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

Systemtic Name: N-cyclopropyl-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(4-methylbenzylidene)amino]oxamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O2/c1-9-2-4-10(5-3-9)8-14-16-13(18)12(17)15-11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,15,17)(H,16,18)/b14-8-