(E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]-3-phenyl-acrylamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-18(2,13-22)21-16-10-9-15(12-19-16)20-17(23)11-8-14-6-4-3-5-7-14/h3-12,22H,13H2,1-2H3,(H,19,21)(H,20,23)/b11-8+