(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-5-6-16(7-13(12)2)22-20(24)15(11-21)8-14-9-17(25-3)19(23)18(10-14)26-4/h5-10,23H,1-4H3,(H,22,24)/b15-8+