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

Systemtic Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(3,4-diethoxyphenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(3,4-diethoxybenzylidene)amino]-N-(2,3-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=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC

InChI

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