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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C16H19BrN6O3 MolecularWeight: 423.26446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN6O3/c1-24-13-4-3-12(17)9-11(13)10-18-22-14-19-15(21-16(20-14)25-2)23-5-7-26-8-6-23/h3-4,9-10H,5-8H2,1-2H3,(H,19,20,21,22)/b18-10+