N-(4-acetamidophenyl)-N'-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide
Molecular Formula:
C
22
H
21
N
5
O
3
InChI:
InChI=1/C22H21N5O3/c1-15(17-5-11-20(12-6-17)27-13-3-4-14-27)25-26-22(30)21(29)24-19-9-7-18(8-10-19)23-16(2)28/h3-14H,1-2H3,(H,23,28)(H,24,29)(H,26,30)/f/h23-24,26H
InChIKey:
InChIKey=KLWHCNOHZDVNNF-NKDUXHERCY
SMILES:
CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC=C(C=C2)N3C=CC=C3
Names:
N-(4-acetamidophenyl)-N'-[1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide
Registries:
PubChem CID 3542363
PubChem ID 4785533
