1-(2-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(4-morpholinophenyl)amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c18-17-4-2-1-3-14(17)13-19-15-5-7-16(8-6-15)20-9-11-21-12-10-20/h1-8,13H,9-12H2