(E)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-benzoyl-3-methyl-6-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-benzoyl-3-methyl-benzofuran-6-yl)-3-phenyl-acrylamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3/c1-17-21-14-13-20(26-23(27)15-12-18-8-4-2-5-9-18)16-22(21)29-25(17)24(28)19-10-6-3-7-11-19/h2-16H,1H3,(H,26,27)/b15-12+