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

Systemtic Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-1-phenyl-methanimine Openeye Name: N-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]-1-phenyl-methanimine CAS Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)-4-oxanyl]ethyl]-1-phenylmethanimine IUPAC Name: N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-[2,2-dimethyl-4-(p-tolyl)tetrahydropyran-4-yl]ethyl]amine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCOC(C2)(C)C)CCN=CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-19-9-11-21(12-10-19)23(14-16-25-22(2,3)18-23)13-15-24-17-20-7-5-4-6-8-20/h4-12,17H,13-16,18H2,1-3H3