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

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

Systemtic Name:(E)-3-phenyl-N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]prop-2-enamide
Openeye Name:(E)-N-(2-benzoylbenzofuran-3-yl)-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(2-benzoyl-3-benzofuranyl)-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(2-benzoyl-1-benzofuran-3-yl)-3-phenylprop-2-enamide
Traditional Name:(E)-N-(2-benzoylbenzofuran-3-yl)-3-phenyl-acrylamide
Formula: C24H17NO3
MolecularWeight: 367.39668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H17NO3/c26-21(16-15-17-9-3-1-4-10-17)25-22-19-13-7-8-14-20(19)28-24(22)23(27)18-11-5-2-6-12-18/h1-16H,(H,25,26)/b16-15+


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