(E)-3-[6-[(E)-3-[3-(3-methylphenyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[6-[(E)-3-[3-(3-methylphenyl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[6-[(E)-3-[3-(m-tolyl)-1-piperidyl]-3-oxo-prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[6-[(E)-3-[3-(3-methylphenyl)-1-piperidinyl]-3-oxoprop-1-enyl]-2-pyridinyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[6-[(E)-3-[3-(3-methylphenyl)piperidin-1-yl]-3-oxoprop-1-enyl]pyridin-2-yl]prop-2-enamide Traditional Name: (E)-3-[6-[(E)-3-keto-3-[3-(m-tolyl)piperidino]prop-1-enyl]-2-pyridyl]prop-2-enehydroxamic acid Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN(C2)C(=O)C=CC3=NC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCN(C2)C(=O)/C=C/C3=NC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O3/c1-17-5-2-6-18(15-17)19-7-4-14-26(16-19)23(28)13-11-21-9-3-8-20(24-21)10-12-22(27)25-29/h2-3,5-6,8-13,15,19,29H,4,7,14,16H2,1H3,(H,25,27)/b12-10+,13-11+