(E)-2-cyano-N-(2,3-dimethylphenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(3-ethoxy-4-isobutoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,3-dimethylphenyl)-3-(3-ethoxy-4-isobutoxy-phenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2C)C)OCC(C)C

InChI

InChI=1S/C24H28N2O3/c1-6-28-23-13-19(10-11-22(23)29-15-16(2)3)12-20(14-25)24(27)26-21-9-7-8-17(4)18(21)5/h7-13,16H,6,15H2,1-5H3,(H,26,27)/b20-12+