N-cyclohexyl-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]methanimine Openeye Name: N-cyclohexyl-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]methanimine CAS Name: N-cyclohexyl-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[4-[(3,5-dimethylphenyl)methoxy]phenyl]methanimine Traditional Name: cyclohexyl-[4-(3,5-dimethylbenzyl)oxybenzylidene]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C=NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)COC2=CC=C(C=C2)C=NC3CCCCC3)C

InChI

InChI=1S/C22H27NO/c1-17-12-18(2)14-20(13-17)16-24-22-10-8-19(9-11-22)15-23-21-6-4-3-5-7-21/h8-15,21H,3-7,16H2,1-2H3