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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-5-7-15-32-22-12-11-20(16-23(22)31-6-2)17-26-28-25(30)14-13-24(29)27-21-10-8-9-18(3)19(21)4/h8-12,16-17H,5-7,13-15H2,1-4H3,(H,27,29)(H,28,30)