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

Systemtic Name: N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethyl]-1-phenyl-methanimine Openeye Name: N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]-1-phenyl-methanimine CAS Name: N-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethyl]-1-phenylmethanimine IUPAC Name: N-[2-[4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-[4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethyl]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H29NO2/c1-22(2)18-23(14-16-26-22,20-11-7-8-12-21(20)25-3)13-15-24-17-19-9-5-4-6-10-19/h4-12,17H,13-16,18H2,1-3H3