N-[(1-phenylpyrrol-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
22
H
18
N
4
O
InChI:
InChI=1/C22H18N4O/c27-22(20-12-4-5-13-21(20)25-14-6-7-15-25)24-23-17-19-11-8-16-26(19)18-9-2-1-3-10-18/h1-17H,(H,24,27)/b23-17+/f/h24H
InChIKey:
InChIKey=WTXRXAHFRORNLJ-OLGYSSRVDQ
SMILES:
C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC=CC=C3N4C=CC=C4
Names:
N-[(1-phenylpyrrol-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide
Registries:
PubChem CID 9611815
PubChem ID 11593348