(1Z)-N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enehydrazonoyl bromide

Systemtic Name: (1Z)-N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enehydrazonoyl bromide Openeye Name: (1Z)-N-(4,6-dimorpholino-1,3,5-triazin-2-yl)-3-phenyl-prop-2-enehydrazonoyl bromide CAS Name: (1Z)-N-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-3-phenyl-2-propenehydrazonoyl bromide IUPAC Name: (1Z)-N-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-3-phenylprop-2-enehydrazonoyl bromide Traditional Name: (1Z)-N-(4,6-dimorpholino-s-triazin-2-yl)-3-phenyl-acrylohydrazonoyl bromide Formula: C20H24BrN7O2 MolecularWeight: 474.35426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=C(C=CC3=CC=CC=C3)Br)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C(/C=CC3=CC=CC=C3)\Br)N4CCOCC4

InChI

InChI=1S/C20H24BrN7O2/c21-17(7-6-16-4-2-1-3-5-16)25-26-18-22-19(27-8-12-29-13-9-27)24-20(23-18)28-10-14-30-15-11-28/h1-7H,8-15H2,(H,22,23,24,26)/b7-6?,25-17-