1-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-phenylmethoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(2-benzyloxy-3,5-dichloro-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3,5-dichloro-2-phenylmethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3,5-dichloro-2-phenylmethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-benzoxy-3,5-dichloro-benzylidene)-(4-morpholinophenyl)amine Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC(=C3OCC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=CC(=C3OCC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c25-20-14-19(24(23(26)15-20)30-17-18-4-2-1-3-5-18)16-27-21-6-8-22(9-7-21)28-10-12-29-13-11-28/h1-9,14-16H,10-13,17H2