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

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-hydroxy-3-methoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-hydroxy-3-methoxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C(C#N)C(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C(\C#N)/C(=O)NCC2CCCO2

InChI

InChI=1S/C16H18N2O4/c1-21-14-6-2-4-11(15(14)19)8-12(9-17)16(20)18-10-13-5-3-7-22-13/h2,4,6,8,13,19H,3,5,7,10H2,1H3,(H,18,20)/b12-8+