N-(4-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-(p-tolyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-16(13-15-7-5-4-6-8-15)21-22-19(24)18(23)20-17-11-9-14(2)10-12-17/h4-12H,3,13H2,1-2H3,(H,20,23)(H,22,24)/b21-16+