1-(4-morpholin-4-ylphenyl)-N-(3-phenoxyphenyl)methanimine

Systemtic Name: 1-(4-morpholin-4-ylphenyl)-N-(3-phenoxyphenyl)methanimine Openeye Name: 1-(4-morpholinophenyl)-N-(3-phenoxyphenyl)methanimine CAS Name: 1-[4-(4-morpholinyl)phenyl]-N-(3-phenoxyphenyl)methanimine IUPAC Name: 1-(4-morpholin-4-ylphenyl)-N-(3-phenoxyphenyl)methanimine Traditional Name: (4-morpholinobenzylidene)-(3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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