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

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CO2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)O

InChI

InChI=1S/C16H14N2O4/c1-21-15-5-4-11(8-14(15)19)7-12(9-17)16(20)18-10-13-3-2-6-22-13/h2-8,19H,10H2,1H3,(H,18,20)/b12-7+