N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(4-methyl-1-cyclohex-3-enyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methylcyclohex-3-en-1-yl)methylideneamino]-2-phenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(4-methylcyclohex-3-en-1-yl)methyleneamino]-2-phenyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C=NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CCC(CC1)/C=N/NC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H20N2O2/c1-12-7-9-13(10-8-12)11-17-18-16(20)15(19)14-5-3-2-4-6-14/h2-7,11,13,15,19H,8-10H2,1H3,(H,18,20)/b17-11+