2-oxidanyl-2,2-diphenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H24N2O3/c31-27(28(32,24-14-6-2-7-15-24)25-16-8-3-9-17-25)30-29-20-23-13-10-18-26(19-23)33-21-22-11-4-1-5-12-22/h1-20,32H,21H2,(H,30,31)/b29-20+