(3E)-N-(4-phenylmethoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
Molecular Formula:
C
31
H
29
N
3
O
3
InChI:
InChI=1/C31H29N3O3/c1-23(33-34-31(36)21-24-12-14-27(15-13-24)26-10-6-3-7-11-26)20-30(35)32-28-16-18-29(19-17-28)37-22-25-8-4-2-5-9-25/h2-19H,20-22H2,1H3,(H,32,35)(H,34,36)/b33-23+/f/h32,34H
InChIKey:
InChIKey=KPTYKRJRYLRSRU-RBKBNDEEDD
SMILES:
CC(=NNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
(3E)-N-(4-phenylmethoxyphenyl)-3-[[2-(4-phenylphenyl)acetyl]hydrazinylidene]butanamide
Registries:
PubChem CID 5840066
PubChem ID 11603256
