(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-(3-isobutoxy-4-methoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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