N-ethyl-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-ethyl-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-(2-methylbenzylidene)amino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC=CC=C1C

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC=CC=C1C

InChI

InChI=1S/C12H15N3O2/c1-3-13-11(16)12(17)15-14-8-10-7-5-4-6-9(10)2/h4-8H,3H2,1-2H3,(H,13,16)(H,15,17)/b14-8-