(E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N)OCC

InChI

InChI=1S/C22H24N2O4/c1-3-14-28-20-11-5-17(16-21(20)26-4-2)6-12-22(25)24-18-7-9-19(10-8-18)27-15-13-23/h5-12,16H,3-4,14-15H2,1-2H3,(H,24,25)/b12-6+