N-[(Z)-2-methylpentan-3-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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