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

Systemtic Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dimethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC(C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC(C)C)/C#N)C

InChI

InChI=1S/C23H26N2O3/c1-15(2)14-28-22-12-18(7-9-21(22)27-5)11-19(13-24)23(26)25-20-8-6-16(3)10-17(20)4/h6-12,15H,14H2,1-5H3,(H,25,26)/b19-11+