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[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate

Systemtic Name:[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] (E)-2-cyano-3-(4-isopropylphenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-propan-2-ylphenyl)-2-propenoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-p-cumenyl-acrylic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C23H23NO4
MolecularWeight: 377.43302
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23NO4/c1-15(2)18-7-5-17(6-8-18)13-20(14-24)23(26)28-16(3)22(25)19-9-11-21(27-4)12-10-19/h5-13,15-16H,1-4H3/b20-13+/t16-/m1/s1


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