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

Systemtic Name: (E)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(3-hydroxypropylamino)-3-pyridyl]-3-phenyl-acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c21-12-4-11-18-16-9-8-15(13-19-16)20-17(22)10-7-14-5-2-1-3-6-14/h1-3,5-10,13,21H,4,11-12H2,(H,18,19)(H,20,22)/b10-7+