N'-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]-N-phenyl-ethanediamide Openeye Name: N'-[(Z)-(1-methyl-3-oxo-3-pyrrolidin-1-yl-propylidene)amino]-N-phenyl-oxamide CAS Name: N'-[(Z)-[4-oxo-4-(1-pyrrolidinyl)butan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(Z)-(4-oxo-4-pyrrolidin-1-ylbutan-2-ylidene)amino]-N-phenyloxamide Traditional Name: N'-[(Z)-(3-keto-1-methyl-3-pyrrolidino-propylidene)amino]-N-phenyl-oxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=CC=C1)CC(=O)N2CCCC2

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1=CC=CC=C1)/CC(=O)N2CCCC2

InChI

InChI=1S/C16H20N4O3/c1-12(11-14(21)20-9-5-6-10-20)18-19-16(23)15(22)17-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H,17,22)(H,19,23)/b18-12-