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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(2,2-diethoxyethyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-diethoxyethyl)methanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(2,2-diethoxyethyl)amine Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H31NO4/c1-3-29-27(30-4-2)19-28-18-24-15-16-25(31-20-22-11-7-5-8-12-22)26(17-24)32-21-23-13-9-6-10-14-23/h5-18,27H,3-4,19-21H2,1-2H3