N-(2,6-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(2,6-dimethylphenyl)oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(2,6-dimethylphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-(2,6-dimethylphenyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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