(E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-ethoxy-2-propoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H26N2O3/c1-5-13-28-22-18(11-8-12-20(22)27-6-2)14-19(15-24)23(26)25-21-16(3)9-7-10-17(21)4/h7-12,14H,5-6,13H2,1-4H3,(H,25,26)/b19-14+