[4,6-bis(phenylcarbamoyloxy)-1,3,5-triazin-2-yl] N-phenylcarbamate

Systemtic Name: [4,6-bis(phenylcarbamoyloxy)-1,3,5-triazin-2-yl] N-phenylcarbamate Openeye Name: [4,6-bis(phenylcarbamoyloxy)-1,3,5-triazin-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4,6-bis[anilino(oxo)methoxy]-1,3,5-triazin-2-yl] ester IUPAC Name: [4,6-bis(phenylcarbamoyloxy)-1,3,5-triazin-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4,6-bis(phenylcarbamoyloxy)-s-triazin-2-yl] ester Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=NC(=NC(=N2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=NC(=NC(=N2)OC(=O)NC3=CC=CC=C3)OC(=O)NC4=CC=CC=C4

InChI

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