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

Systemtic Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3-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=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

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