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

Systemtic Name: 4-[(E)-2-methyl-3-[(4-phenoxyphenyl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-methyl-3-(4-phenoxyanilino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-(4-phenoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-(4-phenoxyanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-methyl-3-(4-phenoxyanilino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(15-18-7-9-19(10-8-18)23(26)25-27)16-24-20-11-13-22(14-12-20)28-21-5-3-2-4-6-21/h2-15,24,27H,16H2,1H3,(H,25,26)/b17-15+