N-(cinnamylideneamino)-2-pyrrol-1-yl-benzamide

Molecular Formula: C₂₀H₁₇N₃O

InChI: InChI=1/C20H17N3O/c24-20(22-21-14-8-11-17-9-2-1-3-10-17)18-12-4-5-13-19(18)23-15-6-7-16-23/h1-16H,(H,22,24)/b11-8+,21-14+/f/h22H

InChIKey: InChIKey=PVMRVCAHTDTZIP-LELWTFHBDK
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Names:
    N-(cinnamylideneamino)-2-pyrrol-1-yl-benzamide

Registries:
    PubChem CID 9583342
    PubChem ID 3260987