6-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyhexoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate

Systemtic Name: 6-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyhexoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate Openeye Name: 6-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-cyclohexa-1,5-dien-1-yl]oxyhexoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate CAS Name: (1E)-N-[4,6-bis[[oxo(phenoxy)methyl]amino]-1,3,5-triazin-2-yl]methanimidic acid 6-[[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxo-1-cyclohexa-1,5-dienyl]oxy]hexoxy ester IUPAC Name: 6-[4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-oxocyclohexa-1,5-dien-1-yl]oxyhexoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate Traditional Name: (1E)-N-[4,6-bis(carbophenoxyamino)-s-triazin-2-yl]formimidic acid 6-[4-[2,6-bis(2,4-dimethylphenyl)-1H-s-triazin-4-ylidene]-3-keto-cyclohexa-1,5-dien-1-yl]oxyhexoxy ester Formula: C49H47N9O8 MolecularWeight: 889.95298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCCCCCCOOC=NC4=NC(=NC(=N4)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6)N=C(N2)C7=C(C=C(C=C7)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C3C=CC(=CC3=O)OCCCCCCOO/C=N/C4=NC(=NC(=N4)NC(=O)OC5=CC=CC=C5)NC(=O)OC6=CC=CC=C6)N=C(N2)C7=C(C=C(C=C7)C)C)C

InChI

InChI=1S/C49H47N9O8/c1-31-19-22-38(33(3)27-31)42-51-43(39-23-20-32(2)28-34(39)4)53-44(52-42)40-24-21-37(29-41(40)59)62-25-13-5-6-14-26-63-64-30-50-45-54-46(57-48(60)65-35-15-9-7-10-16-35)56-47(55-45)58-49(61)66-36-17-11-8-12-18-36/h7-12,15-24,27-30H,5-6,13-14,25-26H2,1-4H3,(H,51,52,53)(H2,54,55,56,57,58,60,61)/b50-30+