(E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OC)/C#N)OC

InChI

InChI=1S/C20H20N2O5/c1-24-16-9-8-15(11-18(16)26-3)22-20(23)14(12-21)10-13-6-5-7-17(25-2)19(13)27-4/h5-11H,1-4H3,(H,22,23)/b14-10+