N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Openeye Name: N'-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-N-(2,3-dimethylphenyl)butanediamide CAS Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-N-(2,3-dimethylphenyl)butanediamide Traditional Name: N'-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-N-(2,3-dimethylphenyl)succinamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C23H28BrN3O4/c1-5-11-31-23-18(24)12-17(13-20(23)30-4)14-25-27-22(29)10-9-21(28)26-19-8-6-7-15(2)16(19)3/h6-8,12-14H,5,9-11H2,1-4H3,(H,26,28)(H,27,29)