N-[(E)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br

InChI

InChI=1S/C23H21BrN2O3/c1-2-29-21-14-13-17(15-20(21)24)16-25-26-22(27)23(28,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,28H,2H2,1H3,(H,26,27)/b25-16+