ethyl (E)-2-cyano-3-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]anilino]acrylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C22H23N3O4/c1-3-29-22(27)17(14-23)15-25-20-7-5-4-6-19(20)21(26)24-13-12-16-8-10-18(28-2)11-9-16/h4-11,15,25H,3,12-13H2,1-2H3,(H,24,26)/b17-15+