(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-(3-isopropoxyphenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-16(2)29-20-7-5-6-18(13-20)12-19(15-24)23(26)25-11-10-17-8-9-21(27-3)22(14-17)28-4/h5-9,12-14,16H,10-11H2,1-4H3,(H,25,26)/b19-12+