N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-p-cumenylethylideneamino]-N-(p-tolyl)oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H23N3O2/c1-13(2)16-7-9-17(10-8-16)15(4)22-23-20(25)19(24)21-18-11-5-14(3)6-12-18/h5-13H,1-4H3,(H,21,24)(H,23,25)/b22-15-