N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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