(E)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O2/c1-13(21)11-18-16-9-8-15(12-19-16)20-17(22)10-7-14-5-3-2-4-6-14/h2-10,12-13,21H,11H2,1H3,(H,18,19)(H,20,22)/b10-7+/t13-/m0/s1