(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(2-naphthyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3C=C2)/C#N)OC

InChI

InChI=1S/C22H18N2O3/c1-26-20-10-9-19(13-21(20)27-2)24-22(25)18(14-23)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-13H,1-2H3,(H,24,25)/b18-12+