(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(1-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=CC=CC3=CC=CC=C32)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c1-26-20-11-10-18(13-21(20)27-2)24-22(25)17(14-23)12-16-8-5-7-15-6-3-4-9-19(15)16/h3-13H,1-2H3,(H,24,25)/b17-12+