N'-(cinnamylideneamino)-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
25
H
22
N
4
O
3
InChI:
InChI=1/C25H22N4O3/c1-18-13-15-20(16-14-18)27-23(30)21-11-5-6-12-22(21)28-24(31)25(32)29-26-17-7-10-19-8-3-2-4-9-19/h2-17H,1H3,(H,27,30)(H,28,31)(H,29,32)/b10-7+,26-17+/f/h27-29H
InChIKey:
InChIKey=AZXMYNYKXLJNPC-CTFGCVRIDK
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC=CC3=CC=CC=C3
Names:
N'-(cinnamylideneamino)-N-[2-[(4-methylphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 9605484
PubChem ID 11578631