N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyleneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(4-methoxy-3-nitro-benzylidene)amino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C19H24N8O4 MolecularWeight: 428.44506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H24N8O4/c1-30-16-5-4-14(12-15(16)27(28)29)13-20-24-17-21-18(25-6-2-3-7-25)23-19(22-17)26-8-10-31-11-9-26/h4-5,12-13H,2-3,6-11H2,1H3,(H,21,22,23,24)