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

Systemtic Name: N-[(E)-(4-methoxy-2-methyl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methyl-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methylphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methylphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-methoxy-2-methyl-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H22N2O3/c1-17-15-21(28-2)14-13-18(17)16-24-25-22(26)23(27,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,27H,1-2H3,(H,25,26)/b24-16+