N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-cyanophenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(4-cyanophenyl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(4-cyanobenzylidene)amino]-N-(p-tolyl)oxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-12-2-8-15(9-3-12)20-16(22)17(23)21-19-11-14-6-4-13(10-18)5-7-14/h2-9,11H,1H3,(H,20,22)(H,21,23)/b19-11-