methyl 2-[3-cyano-4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[3-cyano-4-[2-[(5-methylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[3-cyano-4-[2-[(5-methyl-2-pyridyl)amino]-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[3-cyano-4-[2-[(5-methyl-2-pyridinyl)amino]-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-cyano-4-[2-[(5-methylpyridin-2-yl)amino]-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[3-cyano-4-[2-keto-2-[(5-methyl-2-pyridyl)amino]ethoxy]phenyl]acetic acid methyl ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC(=O)OC)C#N

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC(=O)OC)C#N

InChI

InChI=1S/C18H17N3O4/c1-12-3-6-16(20-10-12)21-17(22)11-25-15-5-4-13(7-14(15)9-19)8-18(23)24-2/h3-7,10H,8,11H2,1-2H3,(H,20,21,22)