N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(2,4-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=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-6-4-5-7-17(14)22-19(24)10-11-20(25)23-21-13-15-8-9-16(26-2)12-18(15)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+