N-(4-ethoxyphenyl)-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N'-(benzylideneamino)-N-(4-ethoxyphenyl)propanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N'-(benzylideneamino)-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-(benzalamino)-N-p-phenetyl-malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-2-24-16-10-8-15(9-11-16)20-17(22)12-18(23)21-19-13-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,20,22)(H,21,23)