4-[(Z)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[2-(1-methylpyrrolidin-2-yl)ethylamino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNCC(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCCC1CCNC/C(=C/C2=CC=C(C=C2)C(=O)NO)/COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H33N3O3/c1-31-17-5-8-25(31)15-16-29-19-22(18-21-11-13-24(14-12-21)28(32)30-33)20-34-27-10-4-7-23-6-2-3-9-26(23)27/h2-4,6-7,9-14,18,25,29,33H,5,8,15-17,19-20H2,1H3,(H,30,32)/b22-18-