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

Systemtic Name: N-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-methyl-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-8-3-5-9(6-4-8)7-13-14-11(16)10(15)12-2/h3-7H,1-2H3,(H,12,15)(H,14,16)/b13-7+