N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C26H25BrClN3O4 MolecularWeight: 558.8514

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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)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrClN3O4/c1-3-34-23-12-19(11-21(27)26(23)35-16-18-7-5-4-6-8-18)15-29-31-25(33)14-24(32)30-20-10-9-17(2)22(28)13-20/h4-13,15H,3,14,16H2,1-2H3,(H,30,32)(H,31,33)