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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-hydroxy-2-phenyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)O)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-16(23-24-22(26)21(25)20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h3,6-7,10-15,18,21,25H,2,4-5,8-9H2,1H3,(H,24,26)/b23-16+