(E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-phenyl-acrylamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C16H17N3O2/c20-11-10-17-15-8-7-14(12-18-15)19-16(21)9-6-13-4-2-1-3-5-13/h1-9,12,20H,10-11H2,(H,17,18)(H,19,21)/b9-6+