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

Systemtic Name: N-(1-phenylethylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-phenylethylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(1-phenylethylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-phenylethylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-phenylethylideneamino)-2-pyrrol-1-yl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O/c1-15(16-9-3-2-4-10-16)20-21-19(23)17-11-5-6-12-18(17)22-13-7-8-14-22/h2-14H,1H3,(H,21,23)