N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H27N3O4/c1-4-28-19-11-8-17(14-20(19)29-5-2)15-23-25-22(27)13-12-21(26)24-18-9-6-16(3)7-10-18/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)(H,25,27)