(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylnaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-1-naphthalenyl)-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxynaphthalen-1-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-1-naphthyl)-N-p-anisyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=C(C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)O)/C#N

InChI

InChI=1S/C22H18N2O3/c1-27-18-9-6-15(7-10-18)14-24-22(26)17(13-23)12-20-19-5-3-2-4-16(19)8-11-21(20)25/h2-12,25H,14H2,1H3,(H,24,26)/b17-12+