N-[(E)-(4-acetamidophenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H21N3O3/c1-17(27)25-21-14-12-18(13-15-21)16-24-26-22(28)23(29,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,29H,1H3,(H,25,27)(H,26,28)/b24-16+