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

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2-benzoxy-5-bromo-benzylidene)amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C25H28BrN7O MolecularWeight: 522.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C25H28BrN7O/c26-21-10-11-22(34-18-19-8-2-1-3-9-19)20(16-21)17-27-31-23-28-24(32-12-4-5-13-32)30-25(29-23)33-14-6-7-15-33/h1-3,8-11,16-17H,4-7,12-15,18H2,(H,28,29,30,31)/b27-17+