(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)/C(=C/C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C20H17NO4/c1-14(19(22)16-6-4-3-5-7-16)25-20(23)17(13-21)12-15-8-10-18(24-2)11-9-15/h3-12,14H,1-2H3/b17-12+