N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Molecular Formula: C20H18N4O2


InChI: InChI=1/C20H18N4O2/c1-15(25)22-17-10-8-16(9-11-17)14-21-23-20(26)18-6-2-3-7-19(18)24-12-4-5-13-24/h2-14H,1H3,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=XDPBWMZFRVSNPY-PDJAEHLQCW
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Names:
    N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Registries:
    PubChem CID 2344690
    PubChem ID 6627240