4-[(E)-3-[2-(1-methylpyrrolidin-2-yl)ethylamino]-2-(naphthalen-1-yloxymethyl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[2-(1-methylpyrrolidin-2-yl)ethylamino]-2-(naphthalen-1-yloxymethyl)-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: (E)-3-[4-(hydroxycarbamoyl)phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(1-naphthyloxymethyl)prop-2-enamide CAS Name: N-hydroxy-4-[(E)-3-[2-(1-methyl-2-pyrrolidinyl)ethylamino]-2-(1-naphthalenyloxymethyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[2-(1-methylpyrrolidin-2-yl)ethylamino]-2-(naphthalen-1-yloxymethyl)-3-oxoprop-1-enyl]benzamide Traditional Name: (E)-3-[4-(hydroxycarbamoyl)phenyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-(1-naphthoxymethyl)acrylamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C(=CC2=CC=C(C=C2)C(=O)NO)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-31-17-5-8-24(31)15-16-29-27(32)23(18-20-11-13-22(14-12-20)28(33)30-34)19-35-26-10-4-7-21-6-2-3-9-25(21)26/h2-4,6-7,9-14,18,24,34H,5,8,15-17,19H2,1H3,(H,29,32)(H,30,33)/b23-18+