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

Systemtic Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(2-methoxy-3-dibenzofuranyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C24H22N2O4/c1-15(11-16-7-9-17(10-8-16)24(27)26-28)14-25-20-13-22-19(12-23(20)29-2)18-5-3-4-6-21(18)30-22/h3-13,25,28H,14H2,1-2H3,(H,26,27)/b15-11+