[2-(methylamino)-4-oxidanylidene-cyclohex-2-en-1-yl] N-phenylcarbamate

Systemtic Name: [2-(methylamino)-4-oxidanylidene-cyclohex-2-en-1-yl] N-phenylcarbamate Openeye Name: [2-(methylamino)-4-oxo-cyclohex-2-en-1-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-(methylamino)-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [2-(methylamino)-4-oxocyclohex-2-en-1-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-keto-2-(methylamino)cyclohex-2-en-1-yl] ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=O)CCC1OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC1=CC(=O)CCC1OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-15-12-9-11(17)7-8-13(12)19-14(18)16-10-5-3-2-4-6-10/h2-6,9,13,15H,7-8H2,1H3,(H,16,18)