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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-2-cyano-N-(p-tolyl)acrylamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3O2)/C#N

InChI

InChI=1S/C19H14N2O2/c1-13-6-8-16(9-7-13)21-19(22)15(12-20)11-17-10-14-4-2-3-5-18(14)23-17/h2-11H,1H3,(H,21,22)/b15-11+