1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(2,2-dimethoxyethyl)amine Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC(CN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-27-25(28-2)17-26-16-22-13-14-23(29-18-20-9-5-3-6-10-20)24(15-22)30-19-21-11-7-4-8-12-21/h3-16,25H,17-19H2,1-2H3