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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2CCC(CC2)N=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)COC2CCC(CC2)N=CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-17-8-9-20(14-18(17)2)16-24-22-12-10-21(11-13-22)23-15-19-6-4-3-5-7-19/h3-9,14-15,21-22H,10-13,16H2,1-2H3