N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H25BrN2O4 MolecularWeight: 545.4238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN2O4/c1-35-26-17-22(25(30)18-27(26)36-20-21-11-5-2-6-12-21)19-31-32-28(33)29(34,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19,34H,20H2,1H3,(H,32,33)/b31-19+