N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(3,4-dimethylphenyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C17H17N3O2/c1-12-8-9-15(10-13(12)2)19-16(21)17(22)20-18-11-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+