4-[(3Z)-3-phenylmethoxyiminocyclohexyl]benzene-1,3-diol

Systemtic Name: 4-[(3Z)-3-phenylmethoxyiminocyclohexyl]benzene-1,3-diol Openeye Name: 4-[(3Z)-3-benzyloxyiminocyclohexyl]benzene-1,3-diol CAS Name: 4-[(3Z)-3-phenylmethoxyiminocyclohexyl]benzene-1,3-diol IUPAC Name: 4-[(3Z)-3-phenylmethoxyiminocyclohexyl]benzene-1,3-diol Traditional Name: 4-[(3Z)-3-benzyloximinocyclohexyl]resorcinol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=NOCC2=CC=CC=C2)C1)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CC(C/C(=N\OCC2=CC=CC=C2)/C1)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H21NO3/c21-17-9-10-18(19(22)12-17)15-7-4-8-16(11-15)20-23-13-14-5-2-1-3-6-14/h1-3,5-6,9-10,12,15,21-22H,4,7-8,11,13H2/b20-16-