N-cyclohexyl-1-(3-methoxy-2-methyl-phenyl)methanimine

Systemtic Name: N-cyclohexyl-1-(3-methoxy-2-methyl-phenyl)methanimine Openeye Name: N-cyclohexyl-1-(3-methoxy-2-methyl-phenyl)methanimine CAS Name: N-cyclohexyl-1-(3-methoxy-2-methylphenyl)methanimine IUPAC Name: N-cyclohexyl-1-(3-methoxy-2-methylphenyl)methanimine Traditional Name: cyclohexyl-(3-methoxy-2-methyl-benzylidene)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C=NC2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1OC)C=NC2CCCCC2

InChI

InChI=1S/C15H21NO/c1-12-13(7-6-10-15(12)17-2)11-16-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3