N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H30N2O2/c1-21(22-17-19-24(20-18-22)23-11-5-2-6-12-23)29-30-27(31)28(32,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h3-4,7-10,13-20,23,32H,2,5-6,11-12H2,1H3,(H,30,31)/b29-21+