(2R)-2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[2-ethoxy-4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[2-ethoxy-4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[2-ethoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[2-ethoxy-4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[2-ethoxy-4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenoxy]-N,N-dimethyl-propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CS2)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CS2)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C20H23NO4S/c1-5-24-18-13-15(8-10-16(22)19-7-6-12-26-19)9-11-17(18)25-14(2)20(23)21(3)4/h6-14H,5H2,1-4H3/b10-8+/t14-/m1/s1