(phenylmethyl) N-[4-(6-oxidanylidenecyclohexen-1-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(6-oxidanylidenecyclohexen-1-yl)phenyl]carbamate Openeye Name: benzyl N-[4-(6-oxocyclohexen-1-yl)phenyl]carbamate CAS Name: N-[4-(6-oxo-1-cyclohexenyl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(6-oxocyclohexen-1-yl)phenyl]carbamate Traditional Name: N-[4-(6-ketocyclohexen-1-yl)phenyl]carbamic acid benzyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C1)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C(=O)C1)C2=CC=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19-9-5-4-8-18(19)16-10-12-17(13-11-16)21-20(23)24-14-15-6-2-1-3-7-15/h1-3,6-8,10-13H,4-5,9,14H2,(H,21,23)