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

Systemtic Name: (6E)-6-[[2-[4,6-bis[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-[4,6-bis(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-[4,6-bis(p-anisidino)-s-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H23N7O3 MolecularWeight: 457.48452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NN/C=C/3\C=CC=CC3=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N7O3/c1-33-19-11-7-17(8-12-19)26-22-28-23(27-18-9-13-20(34-2)14-10-18)30-24(29-22)31-25-15-16-5-3-4-6-21(16)32/h3-15,25H,1-2H3,(H3,26,27,28,29,30,31)/b16-15+