N-(4-methoxyphenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N'-(4-methoxyphenyl)-2-methyl-N-[(4-methylbenzylidene)amino]malonamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O3/c1-13-4-6-15(7-5-13)12-20-22-19(24)14(2)18(23)21-16-8-10-17(25-3)11-9-16/h4-12,14H,1-3H3,(H,21,23)(H,22,24)