(E)-3-(2,6-dimethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(1-naphthyl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO3/c1-24-19-11-6-12-20(25-2)17(19)13-14-21(23)22-18-10-5-8-15-7-3-4-9-16(15)18/h3-14H,1-2H3,(H,22,23)/b14-13+