N-[(E)-1-[[(4-methoxyphenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Molecular Formula:
C
24
H
21
N
3
O
3
InChI:
InChI=1/C24H21N3O3/c1-30-21-14-12-19(13-15-21)17-25-27-24(29)22(16-18-8-4-2-5-9-18)26-23(28)20-10-6-3-7-11-20/h2-17H,1H3,(H,26,28)(H,27,29)/b22-16+,25-17+/f/h26-27H
InChIKey:
InChIKey=MDXWLELNVKWSND-CXIGGKFQDE
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-[[(4-methoxyphenyl)methylideneamino]carbamoyl]-2-phenyl-ethenyl]benzamide
Registries:
PubChem CID 9614063
PubChem ID 11606837