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

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-(3,4-dibenzyloxyphenyl)-N-morpholino-methanimine CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-(3,4-dibenzoxybenzylidene)-morpholino-amine Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-3-7-21(8-4-1)19-29-24-12-11-23(18-26-27-13-15-28-16-14-27)17-25(24)30-20-22-9-5-2-6-10-22/h1-12,17-18H,13-16,19-20H2/b26-18+