(E)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-butoxy-1-naphthyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-butoxy-1-naphthalenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-butoxynaphthalen-1-yl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(2-butoxy-1-naphthyl)-2-cyano-N-methyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

CCCCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC

InChI

InChI=1S/C19H20N2O2/c1-3-4-11-23-18-10-9-14-7-5-6-8-16(14)17(18)12-15(13-20)19(22)21-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)/b15-12+