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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3CC3

InChI

InChI=1S/C16H17N3O/c1-12(13-8-9-13)17-18-16(20)14-6-2-3-7-15(14)19-10-4-5-11-19/h2-7,10-11,13H,8-9H2,1H3,(H,18,20)/b17-12+