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

Systemtic Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-1-(4-propan-2-yloxyphenyl)methanimine Openeye Name: N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]-1-(4-isopropoxyphenyl)methanimine CAS Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl]-1-(4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-[2-(4-benzyl-2,2-dimethyloxan-4-yl)ethyl]-1-(4-propan-2-yloxyphenyl)methanimine Traditional Name: 2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl-(4-isopropoxybenzylidene)amine Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NCCC2(CCOC(C2)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C=NCCC2(CCOC(C2)(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C26H35NO2/c1-21(2)29-24-12-10-23(11-13-24)19-27-16-14-26(15-17-28-25(3,4)20-26)18-22-8-6-5-7-9-22/h5-13,19,21H,14-18,20H2,1-4H3