N2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(2-bromo-3-phenylprop-2-enylidene)amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(2-bromo-3-phenylprop-2-enylidene)amino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[N'-(2-bromo-3-phenyl-prop-2-enylidene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C24H20BrN7 MolecularWeight: 486.3665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C24H20BrN7/c25-19(16-18-10-4-1-5-11-18)17-26-32-24-30-22(27-20-12-6-2-7-13-20)29-23(31-24)28-21-14-8-3-9-15-21/h1-17H,(H3,27,28,29,30,31,32)