4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-oxidanyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-oxidanyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-hydroxy-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-hydroxyprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-hydroxyprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(9H-carbazol-1-yloxymethyl)-3-hydroxy-prop-1-enyl]benzenecarbohydroxamic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)OCC(=CC4=CC=C(C=C4)C(=O)NO)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)OC/C(=C/C4=CC=C(C=C4)C(=O)NO)/CO

InChI

InChI=1S/C23H20N2O4/c26-13-16(12-15-8-10-17(11-9-15)23(27)25-28)14-29-21-7-3-5-19-18-4-1-2-6-20(18)24-22(19)21/h1-12,24,26,28H,13-14H2,(H,25,27)/b16-12+