1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-morpholinophenyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(4-morpholinophenyl)amine Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)N3CCOCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-29-25-16-20(4-11-24(25)31-18-19-2-5-21(26)6-3-19)17-27-22-7-9-23(10-8-22)28-12-14-30-15-13-28/h2-11,16-17H,12-15,18H2,1H3