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

Systemtic Name: 2-oxidanyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-phenoxybenzylidene)amino]-2,2-diphenyl-acetamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H22N2O3/c30-26(27(31,22-12-4-1-5-13-22)23-14-6-2-7-15-23)29-28-20-21-11-10-18-25(19-21)32-24-16-8-3-9-17-24/h1-20,31H,(H,29,30)/b28-20+