(E)-N-oxidanyl-N-[2-(propan-2-ylamino)phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-N-[2-(propan-2-ylamino)phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-[2-(isopropylamino)phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-hydroxy-N-[2-(propan-2-ylamino)phenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-N-[2-(propan-2-ylamino)phenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-hydroxy-N-[2-(isopropylamino)phenyl]-3-(3-pyridyl)acrylamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=CC=C1N(C(=O)C=CC2=CN=CC=C2)O

Isomeric SMILES

CC(C)NC1=CC=CC=C1N(C(=O)/C=C/C2=CN=CC=C2)O

InChI

InChI=1S/C17H19N3O2/c1-13(2)19-15-7-3-4-8-16(15)20(22)17(21)10-9-14-6-5-11-18-12-14/h3-13,19,22H,1-2H3/b10-9+