(E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butoxyphenyl)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC)OC)/C#N

InChI

InChI=1S/C23H26N2O4/c1-4-6-13-29-20-10-8-19(9-11-20)25-23(26)18(16-24)14-17-7-12-21(28-5-2)22(15-17)27-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,26)/b18-14+