N'-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N-phenyl-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]-N-phenyl-oxamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-12-7-9-13(10-8-12)11-17-19-16(21)15(20)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,20)(H,19,21)/b17-11+