N-[(Z)-hexan-2-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-2-pyrrol-1-yl-benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-3-4-9-14(2)18-19-17(21)15-10-5-6-11-16(15)20-12-7-8-13-20/h5-8,10-13H,3-4,9H2,1-2H3,(H,19,21)/b18-14-