N-[(E)-1-phenylpropylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-2-pyrrol-1-yl-benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-18(16-10-4-3-5-11-16)21-22-20(24)17-12-6-7-13-19(17)23-14-8-9-15-23/h3-15H,2H2,1H3,(H,22,24)/b21-18+