(Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(tetrahydrofurfuryl)acrylamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2CCCO2)O

InChI

InChI=1S/C17H20N2O4/c1-2-22-16-9-12(5-6-15(16)20)8-13(10-18)17(21)19-11-14-4-3-7-23-14/h5-6,8-9,14,20H,2-4,7,11H2,1H3,(H,19,21)/b13-8-