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

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-1-(m-tolyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-1-(3-methylphenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-1-(m-tolyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-10-9-11-19(16-17)18(2)24-25-22(26)23(27,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,27H,1-2H3,(H,25,26)/b24-18+