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

Systemtic Name: 4-[(E)-3-[(3-methoxyphenyl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-(3-methoxyanilino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-(3-methoxyanilino)-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-(3-methoxyanilino)-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(m-anisidino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13(12-19-16-4-3-5-17(11-16)23-2)10-14-6-8-15(9-7-14)18(21)20-22/h3-11,19,22H,12H2,1-2H3,(H,20,21)/b13-10+