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

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[oxo-(2-oxolanylmethylamino)methyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(oxolan-2-ylmethylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(tetrahydrofurfurylcarbamoyl)anilino]acrylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC(=C1)C(=O)NCC2CCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC(=C1)C(=O)NCC2CCCO2)/C#N

InChI

InChI=1S/C18H21N3O4/c1-2-24-18(23)14(10-19)11-20-15-6-3-5-13(9-15)17(22)21-12-16-7-4-8-25-16/h3,5-6,9,11,16,20H,2,4,7-8,12H2,1H3,(H,21,22)/b14-11+