N-[(4-methylphenyl)methyl]-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-[(E)-benzalamino]-N-(4-methylbenzyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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