(E)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylbenzoyl)benzofuran-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-p-toluoylbenzofuran-3-yl)acrylamide Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3/c1-17-11-14-19(15-12-17)24(28)25-23(20-9-5-6-10-21(20)29-25)26-22(27)16-13-18-7-3-2-4-8-18/h2-16H,1H3,(H,26,27)/b16-13+