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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C19H24BrN7O MolecularWeight: 446.34416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C19H24BrN7O/c1-28-16-7-6-15(20)12-14(16)13-21-25-17-22-18(26-8-2-3-9-26)24-19(23-17)27-10-4-5-11-27/h6-7,12-13H,2-5,8-11H2,1H3,(H,22,23,24,25)/b21-13+