(E)-3-[6-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[6-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-[6-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-N-hydroxy-3-[6-[(E)-3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]-2-pyridinyl]-2-propenamide hydrochloride IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]pyridin-2-yl]prop-2-enamide hydrochloride Traditional Name: (E)-3-[6-[(E)-3-keto-3-[4-(4-methoxyphenyl)piperazino]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C22H25ClN4O4 MolecularWeight: 444.9113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=NC(=CC=C3)C=CC(=O)NO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=NC(=CC=C3)/C=C/C(=O)NO.Cl

InChI

InChI=1S/C22H24N4O4.ClH/c1-30-20-9-7-19(8-10-20)25-13-15-26(16-14-25)22(28)12-6-18-4-2-3-17(23-18)5-11-21(27)24-29;/h2-12,29H,13-16H2,1H3,(H,24,27);1H/b11-5+,12-6+;