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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(2,4-dimethylphenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(2,4-dimethylphenyl)malonamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28BrN3O4/c1-4-34-24-14-21(13-22(28)27(24)35-17-20-8-6-5-7-9-20)16-29-31-26(33)15-25(32)30-23-11-10-18(2)12-19(23)3/h5-14,16H,4,15,17H2,1-3H3,(H,30,32)(H,31,33)