[4-bromo-2-[[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C31H29BrN4O5
InChI: InChI=1/C31H29BrN4O5/c32-23-16-17-27(41-28(37)18-15-21-9-3-1-4-10-21)22(19-23)20-33-36-31(40)30(39)35-26-14-8-7-13-25(26)29(38)34-24-11-5-2-6-12-24/h1,3-4,7-10,13-20,24H,2,5-6,11-12H2,(H,34,38)(H,35,39)(H,36,40)/f/h34-36H
InChIKey: InChIKey=PQFMDNQQJZGQGT-WVRSUYCFCD
SMILES: C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=C(C=CC(=C3)Br)OC(=O)C=CC4=CC=CC=C4
Names:
[4-bromo-2-[[[[2-(cyclohexylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3542137
PubChem ID 4785127
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