4-[(E)-2-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(2,5-dioxopyrrol-1-yl)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(2,5-dioxo-1-pyrrolyl)methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(2,5-dioxopyrrol-1-yl)methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-(maleimidomethyl)-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CN4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C\C3=CC=C(C=C3)C(=O)NO)/CN4C(=O)C=CC4=O

InChI

InChI=1S/C26H22N2O5/c29-24-12-13-25(30)28(24)17-19(16-18-8-10-21(11-9-18)26(31)27-32)14-15-33-23-7-3-5-20-4-1-2-6-22(20)23/h1-13,16,32H,14-15,17H2,(H,27,31)/b19-16+