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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-naphthyl)acrylamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-24-19-12-10-15(14-20(19)25-2)11-13-21(23)22-18-9-5-7-16-6-3-4-8-17(16)18/h3-14H,1-2H3,(H,22,23)/b13-11+