N-[1-[[(4-methylphenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
24
H
21
N
3
O
2
InChI:
InChI=1/C24H21N3O2/c1-18-12-14-20(15-13-18)17-25-27-24(29)22(16-19-8-4-2-5-9-19)26-23(28)21-10-6-3-7-11-21/h2-17H,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=GDCZJVMMUGCBER-PJQSKVNOCV
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[1-[[(4-methylphenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 4106766
PubChem ID 6031032