N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine Formula: C20H24BrN7 MolecularWeight: 442.35546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NN=CC(=CC3=CC=CC=C3)Br)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NN=C/C(=C/C3=CC=CC=C3)/Br)N4CCCC4

InChI

InChI=1S/C20H24BrN7/c21-17(14-16-8-2-1-3-9-16)15-22-26-18-23-19(27-10-4-5-11-27)25-20(24-18)28-12-6-7-13-28/h1-3,8-9,14-15H,4-7,10-13H2,(H,23,24,25,26)/b17-14-,22-15?