(E)-3-(4-chlorophenyl)-2-cyano-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(1-naphthyloxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(1-naphthalenyloxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-naphthalen-1-yloxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[2-(1-naphthoxy)ethyl]acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C22H17ClN2O2/c23-19-10-8-16(9-11-19)14-18(15-24)22(26)25-12-13-27-21-7-3-5-17-4-1-2-6-20(17)21/h1-11,14H,12-13H2,(H,25,26)/b18-14+