(E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methoxyphenyl)methoxy]phenyl]-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-m-anisyloxy-phenyl)-N-isopropyl-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)NC(C)C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-28-22-13-17(11-19(14-24)23(26)25-16(2)3)9-10-21(22)29-15-18-7-6-8-20(12-18)27-4/h6-13,16H,5,15H2,1-4H3,(H,25,26)/b19-11+