(3-oxidanylidenecyclohexen-1-yl) N-[(4-methylphenyl)amino]carbamate

Systemtic Name: (3-oxidanylidenecyclohexen-1-yl) N-[(4-methylphenyl)amino]carbamate Openeye Name: (3-oxocyclohexen-1-yl) N-(4-methylanilino)carbamate CAS Name: N-(4-methylanilino)carbamic acid (3-oxo-1-cyclohexenyl) ester IUPAC Name: (3-oxocyclohexen-1-yl) N-(4-methylanilino)carbamate Traditional Name: N-(p-toluidino)carbamic acid (3-ketocyclohexen-1-yl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)OC2=CC(=O)CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)OC2=CC(=O)CCC2

InChI

InChI=1S/C14H16N2O3/c1-10-5-7-11(8-6-10)15-16-14(18)19-13-4-2-3-12(17)9-13/h5-9,15H,2-4H2,1H3,(H,16,18)