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

Systemtic Name: (E)-2-cyano-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N,3-bis(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N,3-bis(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N,3-bis(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)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

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