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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)malonamide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-6-30-20-11-17(10-19(24)23(20)31-14(2)3)13-25-27-22(29)12-21(28)26-18-8-7-15(4)16(5)9-18/h7-11,13-14H,6,12H2,1-5H3,(H,26,28)(H,27,29)