2-methyl-N-[4-[[[4-[(E)-[[4-[(2-methylbenzoyl)amino]benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]carbamoyl]phenyl]benzamide
Molecular Formula:
C38H32N6O4
InChI: InChI=1/C38H32N6O4/c1-25-7-3-5-9-33(25)37(47)41-31-19-15-29(16-20-31)35(45)43-39-23-27-11-13-28(14-12-27)24-40-44-36(46)30-17-21-32(22-18-30)42-38(48)34-10-6-4-8-26(34)2/h3-24H,1-2H3,(H,41,47)(H,42,48)(H,43,45)(H,44,46)/b39-23+,40-24+/f/h41-44H
InChIKey: InChIKey=QNPXJRAPZTYSDH-NLHZBNJDDC
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5C
Names:
2-methyl-N-[4-[[[4-[(E)-[[4-[(2-methylbenzoyl)amino]benzoyl]hydrazinylidene]methyl]phenyl]methylideneamino]carbamoyl]phenyl]benzamide
Registries:
PubChem CID 9612178
PubChem ID 11594288
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