(Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(/C#N)\C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H18N2O4/c1-27-19-11-14(12-20(28-2)21(19)25)10-16(13-23)22(26)24-18-9-5-7-15-6-3-4-8-17(15)18/h3-12,25H,1-2H3,(H,24,26)/b16-10-