(E)-2-cyano-N-(3-ethanoylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethanoylphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-2-cyano-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-2-cyano-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-2-cyano-3-(5-methyl-2-furyl)acrylamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H14N2O3/c1-11-6-7-16(22-11)9-14(10-18)17(21)19-15-5-3-4-13(8-15)12(2)20/h3-9H,1-2H3,(H,19,21)/b14-9+