(Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-hydroxy-1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-hydroxy-1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-ethoxyphenyl)-3-(2-hydroxynaphthalen-1-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-p-phenetyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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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)O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-2-27-18-10-8-17(9-11-18)24-22(26)16(14-23)13-20-19-6-4-3-5-15(19)7-12-21(20)25/h3-13,25H,2H2,1H3,(H,24,26)/b16-13-