N-(4-methylphenyl)-N'-[(Z)-1-phenylbutylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-phenylbutylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-phenylbutylideneamino]oxamide Traditional Name: N'-[(Z)-1-phenylbutylideneamino]-N-(p-tolyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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