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

Systemtic Name: 1-[3,5-bis(bromanyl)-4-ethoxy-phenyl]-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(3,5-dibromo-4-ethoxy-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(3,5-dibromo-4-ethoxyphenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(3,5-dibromo-4-ethoxyphenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (3,5-dibromo-4-ethoxy-benzylidene)-(4-morpholinophenyl)amine Formula: C19H20Br2N2O2 MolecularWeight: 468.1823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NC2=CC=C(C=C2)N3CCOCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NC2=CC=C(C=C2)N3CCOCC3)Br

InChI

InChI=1S/C19H20Br2N2O2/c1-2-25-19-17(20)11-14(12-18(19)21)13-22-15-3-5-16(6-4-15)23-7-9-24-10-8-23/h3-6,11-13H,2,7-10H2,1H3