1-(4-morpholin-4-ylphenyl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-morpholin-4-ylphenyl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(4-morpholinophenyl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-[4-(4-morpholinyl)phenyl]-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(4-morpholin-4-ylphenyl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-morpholinobenzylidene)-(4-phenoxyphenyl)amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-2-4-22(5-3-1)27-23-12-8-20(9-13-23)24-18-19-6-10-21(11-7-19)25-14-16-26-17-15-25/h1-13,18H,14-17H2