(phenylmethyl) N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)-3-oxidanylidene-but-1-en-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)-3-oxidanylidene-but-1-en-2-yl]carbamate Openeye Name: benzyl N-[(1E)-1-[(4,4-dimethylcyclohexen-1-yl)methylene]-2-oxo-propyl]carbamate CAS Name: N-[(E)-1-(4,4-dimethyl-1-cyclohexenyl)-3-oxobut-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)-3-oxobut-1-en-2-yl]carbamate Traditional Name: N-[(E)-1-acetyl-2-(4,4-dimethylcyclohexen-1-yl)vinyl]carbamic acid benzyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CCC(CC1)(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CCC(CC1)(C)C)/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-15(22)18(13-16-9-11-20(2,3)12-10-16)21-19(23)24-14-17-7-5-4-6-8-17/h4-9,13H,10-12,14H2,1-3H3,(H,21,23)/b18-13+