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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-5-29-18-10-15(9-17(22)21(18)28-4)12-23-25-20(27)11-19(26)24-16-7-6-13(2)14(3)8-16/h6-10,12H,5,11H2,1-4H3,(H,24,26)(H,25,27)