N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]butanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]butanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(4-methylanilino)butanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)butanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(4-methylanilino)butanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-(p-toluidino)butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=C(C=C1)OC)OC)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)N/N=C/C1=C(C=C(C=C1)OC)OC)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O3/c1-5-18(22-16-9-6-14(2)7-10-16)20(24)23-21-13-15-8-11-17(25-3)12-19(15)26-4/h6-13,18,22H,5H2,1-4H3,(H,23,24)/b21-13+