N-cyclopropyl-N'-[(Z)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(Z)-benzylideneamino]-N-cyclopropyl-oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(Z)-benzylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-benzalamino]-N-cyclopropyl-oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=CC=C2

InChI

InChI=1S/C12H13N3O2/c16-11(14-10-6-7-10)12(17)15-13-8-9-4-2-1-3-5-9/h1-5,8,10H,6-7H2,(H,14,16)(H,15,17)/b13-8-