4-[(E)-2-[(4-acetamidophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(4-acetamidophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: N-[4-[(E)-3-[4-(hydroxycarbamoyl)phenyl]-2-[(3-quinolylamino)methyl]allyloxy]phenyl]acetamide CAS Name: 4-[(E)-2-[(4-acetamidophenoxy)methyl]-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(4-acetamidophenoxy)methyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: N-[4-[(E)-3-[4-(hydroxycarbamoyl)phenyl]-2-[(3-quinolylamino)methyl]allyloxy]phenyl]acetamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=CC2=CC=C(C=C2)C(=O)NO)CNC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC/C(=C/C2=CC=C(C=C2)C(=O)NO)/CNC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C28H26N4O4/c1-19(33)31-24-10-12-26(13-11-24)36-18-21(14-20-6-8-22(9-7-20)28(34)32-35)16-29-25-15-23-4-2-3-5-27(23)30-17-25/h2-15,17,29,35H,16,18H2,1H3,(H,31,33)(H,32,34)/b21-14+