phenoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate

Systemtic Name: phenoxy (1E)-N-[4,6-bis(phenoxycarbonylamino)-1,3,5-triazin-2-yl]methanimidate Openeye Name: phenoxy (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 phenoxy ester IUPAC Name: phenoxy (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 phenoxy ester Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=NC(=NC(=N2)N=COOC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=NC(=NC(=N2)/N=C/OOC3=CC=CC=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H18N6O6/c31-23(34-17-10-4-1-5-11-17)29-21-26-20(25-16-33-36-19-14-8-3-9-15-19)27-22(28-21)30-24(32)35-18-12-6-2-7-13-18/h1-16H,(H2,26,27,28,29,30,31,32)/b25-16+