N4-(3-bromophenyl)-N2-[(Z)-(2-methoxy-5-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(3-bromophenyl)-N2-[(Z)-(2-methoxy-5-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-(3-bromophenyl)-N2-[(Z)-(2-methoxy-5-nitro-phenyl)methyleneamino]-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N4-(3-bromophenyl)-N2-[(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(3-bromophenyl)-2-N-[(Z)-(2-methoxy-5-nitrophenyl)methylideneamino]-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-(3-bromoanilino)-6-morpholino-s-triazin-2-yl]-[(Z)-(2-methoxy-5-nitro-benzylidene)amino]amine Formula: C21H21BrN8O4 MolecularWeight: 529.34664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC2=NC(=NC(=N2)NC3=CC(=CC=C3)Br)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC2=NC(=NC(=N2)NC3=CC(=CC=C3)Br)N4CCOCC4

InChI

InChI=1S/C21H21BrN8O4/c1-33-18-6-5-17(30(31)32)11-14(18)13-23-28-20-25-19(24-16-4-2-3-15(22)12-16)26-21(27-20)29-7-9-34-10-8-29/h2-6,11-13H,7-10H2,1H3,(H2,24,25,26,27,28)/b23-13-