N-(4-methoxyphenyl)-2-methyl-N'-[(phenylmethylidene)amino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(phenylmethylidene)amino]propanediamide Openeye Name: N-(benzylideneamino)-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(phenylmethylene)amino]propanediamide IUPAC Name: N-(benzylideneamino)-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-(benzalamino)-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC=CC=C2

InChI

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