N-[2-(4-dimethylaminophenyl)-1-[[(2-methyl-3-phenyl-prop-2-enylidene)amino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
28
H
28
N
4
O
2
InChI:
InChI=1/C28H28N4O2/c1-21(18-22-10-6-4-7-11-22)20-29-31-28(34)26(30-27(33)24-12-8-5-9-13-24)19-23-14-16-25(17-15-23)32(2)3/h4-20H,1-3H3,(H,30,33)(H,31,34)/f/h30-31H
InChIKey:
InChIKey=WKFYCNUAOKZDQB-PUXXYCQMCZ
SMILES:
CC(=CC1=CC=CC=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3
Names:
N-[2-(4-dimethylaminophenyl)-1-[[(2-methyl-3-phenyl-prop-2-enylidene)amino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4128293
PubChem ID 6060034
