N-[(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
20
H
18
N
4
O
2
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