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

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)acrylamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-5-10-29-21-12-15(6-8-19(21)27-3)11-16(14-23)22(25)24-17-7-9-18(26-2)20(13-17)28-4/h6-9,11-13H,5,10H2,1-4H3,(H,24,25)/b16-11+