(Z)-3-(5-ethanoylfuran-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(5-ethanoylfuran-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(5-acetyl-2-furyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(5-acetyl-2-furanyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(5-acetylfuran-2-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-3-(5-acetyl-2-furyl)-N-phenyl-acrylamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(O1)/C=C\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13NO3/c1-11(17)14-9-7-13(19-14)8-10-15(18)16-12-5-3-2-4-6-12/h2-10H,1H3,(H,16,18)/b10-8-