ethyl (Z)-2-cyano-3-[4-[2-hydroxyethyl(1-pyridin-3-ylpropan-2-yl)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-[2-hydroxyethyl(1-pyridin-3-ylpropan-2-yl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[2-hydroxyethyl-[1-methyl-2-(3-pyridyl)ethyl]amino]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[2-hydroxyethyl-[1-(3-pyridinyl)propan-2-yl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[2-hydroxyethyl(1-pyridin-3-ylpropan-2-yl)amino]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-hydroxyethyl-[1-methyl-2-(3-pyridyl)ethyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)N(CCO)C(C)CC2=CN=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=C(C=C1)N(CCO)C(C)CC2=CN=CC=C2)/C#N

InChI

InChI=1S/C22H25N3O3/c1-3-28-22(27)20(15-23)14-18-6-8-21(9-7-18)25(11-12-26)17(2)13-19-5-4-10-24-16-19/h4-10,14,16-17,26H,3,11-13H2,1-2H3/b20-14-