N'-(4-phenylbut-3-en-2-ylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
25
H
22
N
4
O
3
InChI:
InChI=1/C25H22N4O3/c1-18(16-17-19-10-4-2-5-11-19)28-29-25(32)24(31)27-22-15-9-8-14-21(22)23(30)26-20-12-6-3-7-13-20/h2-17H,1H3,(H,26,30)(H,27,31)(H,29,32)/f/h26-27,29H
InChIKey:
InChIKey=CSCOJGGJZWWHQC-OWVQZIOCCV
SMILES:
CC(=NNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)C=CC3=CC=CC=C3
Names:
N'-(4-phenylbut-3-en-2-ylideneamino)-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 4098652
PubChem ID 6020174
