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

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

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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)Br

Isomeric SMILES

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

InChI

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