1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-(4-methylbenzyl)oxy-amine Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-23-12-14-26(15-13-23)22-33-30-19-27-16-17-28(31-20-24-8-4-2-5-9-24)29(18-27)32-21-25-10-6-3-7-11-25/h2-19H,20-22H2,1H3/b30-19+