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

Systemtic Name: 4-[(E)-3-[[4-(4-cyanophenyl)phenyl]amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[4-(4-cyanophenyl)anilino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-[4-(4-cyanophenyl)anilino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[4-(4-cyanophenyl)anilino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[4-(4-cyanophenyl)anilino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O2/c1-17(14-18-2-8-22(9-3-18)24(28)27-29)16-26-23-12-10-21(11-13-23)20-6-4-19(15-25)5-7-20/h2-14,26,29H,16H2,1H3,(H,27,28)/b17-14+