1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3,4-dibenzoxybenzylidene)-(4-morpholinophenyl)amine Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O3/c1-3-7-25(8-4-1)23-35-30-16-11-27(21-31(30)36-24-26-9-5-2-6-10-26)22-32-28-12-14-29(15-13-28)33-17-19-34-20-18-33/h1-16,21-22H,17-20,23-24H2