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

Systemtic Name: (phenylmethyl) N-[(E)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]carbamate Openeye Name: benzyl N-[(1E)-1-benzylidene-2-oxo-propyl]carbamate CAS Name: N-[(E)-3-oxo-1-phenylbut-1-en-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-3-oxo-1-phenylbut-1-en-2-yl]carbamate Traditional Name: N-[(E)-1-acetyl-2-phenyl-vinyl]carbamic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-14(20)17(12-15-8-4-2-5-9-15)19-18(21)22-13-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,19,21)/b17-12+