6-(4-methylphenyl)iminocyclohexen-1-ol

Systemtic Name: 6-(4-methylphenyl)iminocyclohexen-1-ol Openeye Name: 6-(p-tolylimino)cyclohexen-1-ol CAS Name: 6-(4-methylphenyl)imino-1-cyclohexenol IUPAC Name: 6-(4-methylphenyl)iminocyclohexen-1-ol Traditional Name: 6-(p-tolylimino)cyclohexen-1-ol Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CCCC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CCCC=C2O

InChI

InChI=1S/C13H15NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15/h5-9,15H,2-4H2,1H3