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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-benzalamino]-N-p-phenetyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-2-23-15-10-8-14(9-11-15)19-16(21)17(22)20-18-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,19,21)(H,20,22)/b18-12+