(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(4-methoxyphenyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-3-28-22-13-8-16-6-4-5-7-20(16)21(22)14-17(15-24)23(26)25-18-9-11-19(27-2)12-10-18/h4-14H,3H2,1-2H3,(H,25,26)/b17-14+