N-cyclopropyl-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(p-tolyl)ethylideneamino]oxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-9-3-5-11(6-4-9)10(2)16-17-14(19)13(18)15-12-7-8-12/h3-6,12H,7-8H2,1-2H3,(H,15,18)(H,17,19)/b16-10-