1-[3,4-bis(phenylmethoxy)phenyl]-N-isoquinolin-5-yl-methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-isoquinolin-5-yl-methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(5-isoquinolyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(5-isoquinolinyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-isoquinolin-5-ylmethanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(5-isoquinolyl)amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-3-8-23(9-4-1)21-33-29-15-14-25(18-30(29)34-22-24-10-5-2-6-11-24)19-32-28-13-7-12-26-20-31-17-16-27(26)28/h1-20H,21-22H2