N-(cinnamylideneamino)-2-pyrrol-1-yl-benzamide
Molecular Formula:
C
20
H
17
N
3
O
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