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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-propylphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-propylphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC2=CC=C(C=C2)C)/C

InChI

InChI=1S/C20H23N3O2/c1-4-5-16-8-10-17(11-9-16)15(3)22-23-20(25)19(24)21-18-12-6-14(2)7-13-18/h6-13H,4-5H2,1-3H3,(H,21,24)(H,23,25)/b22-15-