4-[(E)-2-methyl-3-[(5-oxidanylnaphthalen-1-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-methyl-3-[(5-oxidanylnaphthalen-1-yl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(5-hydroxy-1-naphthyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(5-hydroxy-1-naphthalenyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(5-hydroxynaphthalen-1-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(5-hydroxy-1-naphthyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC=CC3=C2C=CC=C3O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C21H20N2O3/c1-14(12-15-8-10-16(11-9-15)21(25)23-26)13-22-19-6-2-5-18-17(19)4-3-7-20(18)24/h2-12,22,24,26H,13H2,1H3,(H,23,25)/b14-12+