(Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-methyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-3-21-16-9-8-12-6-4-5-7-14(12)15(16)10-13(11-18)17(20)19-2/h4-10H,3H2,1-2H3,(H,19,20)/b13-10-