(Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-propargyloxy-phenyl)-N-homoveratryl-acrylamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC#C

InChI

InChI=1S/C25H26N2O5/c1-5-13-32-22-10-8-19(16-24(22)31-6-2)14-20(17-26)25(28)27-12-11-18-7-9-21(29-3)23(15-18)30-4/h1,7-10,14-16H,6,11-13H2,2-4H3,(H,27,28)/b20-14-