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

Systemtic Name: ethyl (E)-2-cyano-3-[[3-(2-methoxyethoxy)phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(2-methoxyethoxy)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(2-methoxyethoxy)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(2-methoxyethoxy)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(2-methoxyethoxy)anilino]acrylic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-20-15(18)12(10-16)11-17-13-5-4-6-14(9-13)21-8-7-19-2/h4-6,9,11,17H,3,7-8H2,1-2H3/b12-11+