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

Systemtic Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-ethoxy-1-naphthyl)-N-p-phenetyl-acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OCC)/C#N

InChI

InChI=1S/C24H22N2O3/c1-3-28-20-12-10-19(11-13-20)26-24(27)18(16-25)15-22-21-8-6-5-7-17(21)9-14-23(22)29-4-2/h5-15H,3-4H2,1-2H3,(H,26,27)/b18-15+