(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-phenyl-acrylamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-21-16-9-5-6-13-12-15(22-18(13)16)10-11-17(20)19-14-7-3-2-4-8-14/h2-12H,1H3,(H,19,20)/b11-10+