(E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C19H14N2O3/c1-23-16-8-6-15(7-9-16)21-19(22)14(12-20)11-17-10-13-4-2-3-5-18(13)24-17/h2-11H,1H3,(H,21,22)/b14-11+