[(1R)-1-cyanoethyl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: [(1R)-1-cyanoethyl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: [(1R)-1-cyanoethyl] (Z)-3-(3-benzyloxyphenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-yl-2-propenoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] (Z)-3-(3-phenylmethoxyphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(3-benzoxyphenyl)-2-(2-thienyl)acrylic acid [(1R)-1-cyanoethyl] ester Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C(=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C#N)OC(=O)/C(=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C23H19NO3S/c1-17(15-24)27-23(25)21(22-11-6-12-28-22)14-19-9-5-10-20(13-19)26-16-18-7-3-2-4-8-18/h2-14,17H,16H2,1H3/b21-14+/t17-/m1/s1