6-[[2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4,6-bis(p-anisidino)-s-triazin-2-yl]hydrazino]methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C24H22BrN7O3 MolecularWeight: 536.38058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=C(C=CC3=O)Br)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=C(C=CC3=O)Br)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22BrN7O3/c1-34-19-8-4-17(5-9-19)27-22-29-23(28-18-6-10-20(35-2)11-7-18)31-24(30-22)32-26-14-15-13-16(25)3-12-21(15)33/h3-14,26H,1-2H3,(H3,27,28,29,30,31,32)