[4-[azanyl-[(4-methylphenyl)carbamoyloxyamino]methyl]phenyl] N-(4-methylphenyl)carbamate

Systemtic Name: [4-[azanyl-[(4-methylphenyl)carbamoyloxyamino]methyl]phenyl] N-(4-methylphenyl)carbamate Openeye Name: [4-[amino-(p-tolylcarbamoyloxyamino)methyl]phenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [4-[amino-[[(4-methylanilino)-oxomethoxy]amino]methyl]phenyl] ester IUPAC Name: [4-[amino-[(4-methylphenyl)carbamoyloxyamino]methyl]phenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [4-[amino-(p-tolylcarbamoyloxyamino)methyl]phenyl] ester Formula: C23H23N4O4- MolecularWeight: 419.45312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)[C-](N)NOC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC=C(C=C2)[C-](N)NOC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N4O4/c1-15-3-9-18(10-4-15)25-22(28)30-20-13-7-17(8-14-20)21(24)27-31-23(29)26-19-11-5-16(2)6-12-19/h3-14,27H,24H2,1-2H3,(H,25,28)(H,26,29)/q-1