N-(1-naphthalen-1-ylethylideneamino)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-naphthalen-1-ylethylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-[1-(1-naphthyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[1-(1-naphthalenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-naphthalen-1-ylethylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-[1-(1-naphthyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O/c1-17(19-13-8-10-18-9-2-3-11-20(18)19)24-25-23(27)21-12-4-5-14-22(21)26-15-6-7-16-26/h2-16H,1H3,(H,25,27)