N-(2-bromophenyl)-1-(2-methoxy-4-morpholin-4-yl-phenyl)methanimine

Systemtic Name: N-(2-bromophenyl)-1-(2-methoxy-4-morpholin-4-yl-phenyl)methanimine Openeye Name: N-(2-bromophenyl)-1-(2-methoxy-4-morpholino-phenyl)methanimine CAS Name: N-(2-bromophenyl)-1-[2-methoxy-4-(4-morpholinyl)phenyl]methanimine IUPAC Name: N-(2-bromophenyl)-1-(2-methoxy-4-morpholin-4-ylphenyl)methanimine Traditional Name: (2-bromophenyl)-(2-methoxy-4-morpholino-benzylidene)amine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=NC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)C=NC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2O2/c1-22-18-12-15(21-8-10-23-11-9-21)7-6-14(18)13-20-17-5-3-2-4-16(17)19/h2-7,12-13H,8-11H2,1H3