N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(o-tolyl)succinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C(/C)\C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-14-7-5-6-8-18(14)22-20(25)11-12-21(26)24-23-15(2)17-10-9-16(27-3)13-19(17)28-4/h5-10,13H,11-12H2,1-4H3,(H,22,25)(H,24,26)/b23-15-