[(2R)-1-methoxypropan-2-yl] (E,4E)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E,4E)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E,4E)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoate CAS Name: (E,4E)-2-cyano-4-(1,3,3-trimethyl-2-indolylidene)-2-butenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E,4E)-2-cyano-4-(1,3,3-trimethylindol-2-ylidene)but-2-enoate Traditional Name: (E,4E)-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enoic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC(=O)C(=CC=C1C(C2=CC=CC=C2N1C)(C)C)C#N

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C=C/1\C(C2=CC=CC=C2N1C)(C)C)/C#N

InChI

InChI=1S/C20H24N2O3/c1-14(13-24-5)25-19(23)15(12-21)10-11-18-20(2,3)16-8-6-7-9-17(16)22(18)4/h6-11,14H,13H2,1-5H3/b15-10+,18-11+/t14-/m1/s1