N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C(=O)N)C)C

Isomeric SMILES

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

InChI

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