1-[3,4-bis(phenylmethoxy)phenyl]-N-pyridin-3-yl-methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-pyridin-3-yl-methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(3-pyridyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(3-pyridinyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-pyridin-3-ylmethanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(3-pyridyl)amine Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c1-3-8-21(9-4-1)19-29-25-14-13-23(17-28-24-12-7-15-27-18-24)16-26(25)30-20-22-10-5-2-6-11-22/h1-18H,19-20H2