(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-isopropoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(3-ethoxy-4-isopropoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)C)C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)C)C)OC(C)C

InChI

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