N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-29-20-10-9-18(14-21(20)30-6-2)15-24-26-23(28)12-11-22(27)25-19-13-16(3)7-8-17(19)4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,27)(H,26,28)