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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-4-28-19-8-7-17(22)12-16(19)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)