N'-[(3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxyphenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-(m-anisylideneamino)-N-(o-tolyl)malonamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=CC=C2)OC

InChI

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