[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H17NO3/c25-17-19-13-11-18(12-14-19)15-16-22(26)28-24(21-9-5-2-6-10-21)23(27)20-7-3-1-4-8-20/h1-16,24H/b16-15+/t24-/m1/s1