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

Systemtic Name: N'-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[(3-bromo-4-ethoxyphenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[(3-bromo-4-ethoxy-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-4-28-19-8-7-16(12-17(19)22)13-23-25-21(27)10-9-20(26)24-18-11-14(2)5-6-15(18)3/h5-8,11-13H,4,9-10H2,1-3H3,(H,24,26)(H,25,27)