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

Systemtic Name: 4-[(E)-3-[(4-dimethylaminophenyl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[4-(dimethylamino)anilino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-[4-(dimethylamino)anilino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[4-(dimethylamino)anilino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[4-(dimethylamino)anilino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(12-15-4-6-16(7-5-15)19(23)21-24)13-20-17-8-10-18(11-9-17)22(2)3/h4-12,20,24H,13H2,1-3H3,(H,21,23)/b14-12+