(E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCCOC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCCOC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O4/c1-3-28-22-15-19(14-20(16-24)23(26)25-12-7-13-27-2)10-11-21(22)29-17-18-8-5-4-6-9-18/h4-6,8-11,14-15H,3,7,12-13,17H2,1-2H3,(H,25,26)/b20-14+