(E)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)acrylamide Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)N

InChI

InChI=1S/C13H11NO2/c14-13(15)9-7-11-6-8-12(16-11)10-4-2-1-3-5-10/h1-9H,(H2,14,15)/b9-7+