(E)-3-[4-(cyanomethoxy)phenyl]-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(2-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(2-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(2-naphthalen-2-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[2-(2-naphthoxy)ethyl]acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H20N2O3/c24-13-15-27-21-9-5-18(6-10-21)7-12-23(26)25-14-16-28-22-11-8-19-3-1-2-4-20(19)17-22/h1-12,17H,14-16H2,(H,25,26)/b12-7+