N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(3-chloro-4-morpholino-phenyl)methanimine CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(3-chloro-4-morpholino-phenyl)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)Cl)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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