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

Systemtic Name: 4-[(E)-2-methyl-3-[methyl-(phenylmethyl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[benzyl(methyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-[methyl-(phenylmethyl)amino]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[benzyl(methyl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[benzyl(methyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN(C)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(13-21(2)14-17-6-4-3-5-7-17)12-16-8-10-18(11-9-16)19(22)20-23/h3-12,23H,13-14H2,1-2H3,(H,20,22)/b15-12+