ethyl (E)-2-cyano-3-[[3-(oxolan-2-ylmethoxy)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(oxolan-2-ylmethoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(tetrahydrofuran-2-ylmethoxy)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(2-oxolanylmethoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(oxolan-2-ylmethoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(tetrahydrofurfuryloxy)anilino]acrylic acid ethyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)OCC2CCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)OCC2CCCO2)/C#N

InChI

InChI=1S/C17H20N2O4/c1-2-21-17(20)13(10-18)11-19-14-5-3-6-15(9-14)23-12-16-7-4-8-22-16/h3,5-6,9,11,16,19H,2,4,7-8,12H2,1H3/b13-11+