N-[(Z)-1-[(benzylideneamino)carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
23
H
19
N
3
O
2
InChI:
InChI=1/C23H19N3O2/c27-22(20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)23(28)26-24-17-19-12-6-2-7-13-19/h1-17H,(H,25,27)(H,26,28)/b21-16-,24-17+/f/h25-26H
InChIKey:
InChIKey=DLMPMANAKRHMHZ-TUBILULNDF
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[(benzylideneamino)carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 9584069
PubChem ID 3275948
