N-[2-methyl-2-(4-phenylmethoxyphenyl)oxan-3-yl]methanimine

Systemtic Name: N-[2-methyl-2-(4-phenylmethoxyphenyl)oxan-3-yl]methanimine Openeye Name: N-[2-(4-benzyloxyphenyl)-2-methyl-tetrahydropyran-3-yl]methanimine CAS Name: N-[2-methyl-2-(4-phenylmethoxyphenyl)-3-oxanyl]methanimine IUPAC Name: N-[2-methyl-2-(4-phenylmethoxyphenyl)oxan-3-yl]methanimine Traditional Name: [2-(4-benzoxyphenyl)-2-methyl-tetrahydropyran-3-yl]-methylene-amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)N=C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(CCCO1)N=C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-20(19(21-2)9-6-14-23-20)17-10-12-18(13-11-17)22-15-16-7-4-3-5-8-16/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3