N-(3-methoxyphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Openeye Name: N-(3-methoxyphenyl)-N'-(p-tolylmethyleneamino)propanediamide CAS Name: N-(3-methoxyphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-[(4-methylphenyl)methylideneamino]propanediamide Traditional Name: N-(3-methoxyphenyl)-N'-[(4-methylbenzylidene)amino]malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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