N-[(4-phenyloxan-4-yl)methyl]-1-(4-propan-2-yloxyphenyl)methanimine

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-1-(4-propan-2-yloxyphenyl)methanimine Openeye Name: 1-(4-isopropoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]methanimine CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-1-(4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-1-(4-propan-2-yloxyphenyl)methanimine Traditional Name: (4-isopropoxybenzylidene)-[(4-phenyltetrahydropyran-4-yl)methyl]amine Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-18(2)25-21-10-8-19(9-11-21)16-23-17-22(12-14-24-15-13-22)20-6-4-3-5-7-20/h3-11,16,18H,12-15,17H2,1-2H3