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

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

Systemtic Name:[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Openeye Name:[(1R)-2-(2-methoxyanilino)-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-(2-methoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-methoxyanilino)-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-1-methyl-2-(o-anisidino)ethyl] ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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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)NC2=CC=CC=C2OC


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC(=O)/C(=C/C2=CC=C(C=C2)C(C)C)/C#N


InChI

InChI=1S/C23H24N2O4/c1-15(2)18-11-9-17(10-12-18)13-19(14-24)23(27)29-16(3)22(26)25-20-7-5-6-8-21(20)28-4/h5-13,15-16H,1-4H3,(H,25,26)/b19-13+/t16-/m1/s1


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