N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-methoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C24H31N3O4/c1-5-6-14-31-21-11-10-19(15-22(21)30-4)16-25-27-24(29)13-12-23(28)26-20-9-7-8-17(2)18(20)3/h7-11,15-16H,5-6,12-14H2,1-4H3,(H,26,28)(H,27,29)