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

Systemtic Name: (E)-2-cyano-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-[4-[2-hydroxyethyl(methyl)amino]phenyl]acrylamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C16H19N3O2/c1-3-8-18-16(21)14(12-17)11-13-4-6-15(7-5-13)19(2)9-10-20/h3-7,11,20H,1,8-10H2,2H3,(H,18,21)/b14-11+