N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-1-(4-propan-2-yloxyphenyl)methanimine

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-1-(4-propan-2-yloxyphenyl)methanimine Openeye Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-1-(4-isopropoxyphenyl)methanimine CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-1-(4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-1-(4-propan-2-yloxyphenyl)methanimine Traditional Name: 2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl-(4-isopropoxybenzylidene)amine Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=NCCC2(CCOC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-20(2)28-23-12-10-21(11-13-23)18-26-16-14-25(22-8-6-5-7-9-22)15-17-27-24(3,4)19-25/h5-13,18,20H,14-17,19H2,1-4H3