1-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]cyclohexanol CAS Name: 1-[(1Z)-1-phenylmethoxyiminoethyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]cyclohexanol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2(CCCCC2)O

Isomeric SMILES

C/C(=N/OCC1=CC=CC=C1)/C2(CCCCC2)O

InChI

InChI=1S/C15H21NO2/c1-13(15(17)10-6-3-7-11-15)16-18-12-14-8-4-2-5-9-14/h2,4-5,8-9,17H,3,6-7,10-12H2,1H3/b16-13-