(E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride

Systemtic Name: (E)-N-oxidanyl-3-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride Openeye Name: (E)-3-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]-2-pyridinyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-hydroxy-3-[4-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=NC=C2)C=CC(=O)NO.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=NC=C2)/C=C/C(=O)NO.Cl

InChI

InChI=1S/C17H14N2O3.ClH/c20-16(14-4-2-1-3-5-14)8-6-13-10-11-18-15(12-13)7-9-17(21)19-22;/h1-12,22H,(H,19,21);1H/b8-6+,9-7+;