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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C19H21N3O2/c1-4-15-7-9-16(10-8-15)14(3)21-22-19(24)18(23)20-17-11-5-13(2)6-12-17/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-14-