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

Systemtic Name: (2R)-2-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-5-28-21-14-17(11-12-20(21)29-16(2)23(27)25(3)4)13-19(15-24)22(26)18-9-7-6-8-10-18/h6-14,16H,5H2,1-4H3/b19-13+/t16-/m1/s1