N'-[(E)-(2-methylphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-methylphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-o-tolylmethyleneamino]oxamide CAS Name: N'-[(E)-(2-methylphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(2-methylbenzylidene)amino]oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13-7-5-6-10-15(13)12-19-20-17(22)16(21)18-11-14-8-3-2-4-9-14/h2-10,12H,11H2,1H3,(H,18,21)(H,20,22)/b19-12+