(E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-2-cyano-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-2-cyano-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-2-cyano-3-(3-methoxyphenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C(=C/C3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C21H18N2O3/c1-14(20-12-16-7-3-4-9-19(16)26-20)23-21(24)17(13-22)10-15-6-5-8-18(11-15)25-2/h3-12,14H,1-2H3,(H,23,24)/b17-10+