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

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(m-tolyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C23H20N2O2/c1-3-27-22-12-11-17-8-4-5-10-20(17)21(22)14-18(15-24)23(26)25-19-9-6-7-16(2)13-19/h4-14H,3H2,1-2H3,(H,25,26)/b18-14+