3,5-dimethyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-oxan-4-imine

Systemtic Name: 3,5-dimethyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-oxan-4-imine Openeye Name: N-benzyloxy-3,5-dimethyl-2,6-bis(p-tolyl)tetrahydropyran-4-imine CAS Name: 3,5-dimethyl-2,6-bis(4-methylphenyl)-N-phenylmethoxy-4-oxanimine IUPAC Name: 3,5-dimethyl-2,6-bis(4-methylphenyl)-N-phenylmethoxyoxan-4-imine Traditional Name: benzoxy-[3,5-dimethyl-2,6-bis(p-tolyl)tetrahydropyran-4-ylidene]amine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1=NOCC2=CC=CC=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C(OC(C(C1=NOCC2=CC=CC=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H31NO2/c1-19-10-14-24(15-11-19)27-21(3)26(29-30-18-23-8-6-5-7-9-23)22(4)28(31-27)25-16-12-20(2)13-17-25/h5-17,21-22,27-28H,18H2,1-4H3