3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(2-phenylethynyl)phenyl]acrylamide Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C#CC3=CC=CC=C3

InChI

InChI=1S/C24H19NO2/c1-27-22-16-12-20(13-17-22)14-18-24(26)25-23-10-6-5-9-21(23)15-11-19-7-3-2-4-8-19/h2-10,12-14,16-18H,1H3,(H,25,26)