(E)-2-cyano-N-(furan-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-yl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-yl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CO2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CO2)O

InChI

InChI=1S/C15H12N2O4/c1-20-13-5-4-10(8-12(13)18)7-11(9-16)15(19)17-14-3-2-6-21-14/h2-8,18H,1H3,(H,17,19)/b11-7+