(E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]-N-methyl-acrylamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=C(C#N)C(=O)NC)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC)C

InChI

InChI=1S/C16H21N3O2/c1-4-19(7-8-20)15-6-5-13(12(2)9-15)10-14(11-17)16(21)18-3/h5-6,9-10,20H,4,7-8H2,1-3H3,(H,18,21)/b14-10+