N-[(Z)-1-[(phenacylideneamino)carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
24
H
19
N
3
O
3
InChI:
InChI=1/C24H19N3O3/c28-22(19-12-6-2-7-13-19)17-25-27-24(30)21(16-18-10-4-1-5-11-18)26-23(29)20-14-8-3-9-15-20/h1-17H,(H,26,29)(H,27,30)/b21-16-,25-17+/f/h26-27H
InChIKey:
InChIKey=GNSWZRUGSCSFBJ-TXBPCPJCDW
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NN=CC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[(phenacylideneamino)carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 9600234
PubChem ID 11599449
