1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-morpholin-4-yl-methanimine Openeye Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitro-phenyl)-1-morpholino-methanimine CAS Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitrophenyl)-1-(4-morpholinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(2-methyl-5-nitrophenyl)-1-morpholin-4-ylmethanimine Traditional Name: [(3-bromophenyl)-morpholino-methylene]-(2-methyl-5-nitro-phenyl)amine Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)Br)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC(=CC=C2)Br)N3CCOCC3

InChI

InChI=1S/C18H18BrN3O3/c1-13-5-6-16(22(23)24)12-17(13)20-18(21-7-9-25-10-8-21)14-3-2-4-15(19)11-14/h2-6,11-12H,7-10H2,1H3