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

Systemtic Name: N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-7-2-4-8(5-3-7)6-12-13-10(15)9(11)14/h2-6H,1H3,(H2,11,14)(H,13,15)/b12-6+