N-(3-methylphenyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(E)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]ethanediamide Openeye Name: N'-[(E)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-[(E)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(E)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]oxamide Traditional Name: N'-[(E)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-N-(m-tolyl)oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=C(C)CC(=O)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C(\C)/CC(=O)N2CCCC2

InChI

InChI=1S/C17H22N4O3/c1-12-6-5-7-14(10-12)18-16(23)17(24)20-19-13(2)11-15(22)21-8-3-4-9-21/h5-7,10H,3-4,8-9,11H2,1-2H3,(H,18,23)(H,20,24)/b19-13+