N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(2,3-dimethoxyphenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(2,3-dimethoxybenzylidene)amino]-N-(o-tolyl)succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-7-4-5-9-16(14)22-18(24)11-12-19(25)23-21-13-15-8-6-10-17(26-2)20(15)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)