(E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(2-ethoxy-1-naphthyl)acrylamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O2/c1-2-27-21-12-11-15-7-3-4-8-17(15)18(21)13-16(14-24)22(26)25-20-10-6-5-9-19(20)23/h3-13H,2H2,1H3,(H,25,26)/b16-13+