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

Systemtic Name: 4-[(E)-2-methyl-3-[(3-phenylmethoxyphenyl)amino]prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-(3-benzyloxyanilino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-methyl-3-(3-phenylmethoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-methyl-3-(3-phenylmethoxyanilino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(3-benzoxyanilino)-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(14-19-10-12-21(13-11-19)24(27)26-28)16-25-22-8-5-9-23(15-22)29-17-20-6-3-2-4-7-20/h2-15,25,28H,16-17H2,1H3,(H,26,27)/b18-14+