N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(5-bromo-2-methoxy-benzylidene)amino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C19H24BrN7O3 MolecularWeight: 478.34296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C19H24BrN7O3/c1-28-16-3-2-15(20)12-14(16)13-21-25-17-22-18(26-4-8-29-9-5-26)24-19(23-17)27-6-10-30-11-7-27/h2-3,12-13H,4-11H2,1H3,(H,22,23,24,25)/b21-13-