1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3,5-dibromo-4-methoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3,5-dibromo-4-methoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3,5-dibromo-4-methoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3,5-dibromo-4-methoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NC2=CC=C(C=C2)N3CCOCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=NC2=CC=C(C=C2)N3CCOCC3)Br

InChI

InChI=1S/C18H18Br2N2O2/c1-23-18-16(19)10-13(11-17(18)20)12-21-14-2-4-15(5-3-14)22-6-8-24-9-7-22/h2-5,10-12H,6-9H2,1H3