4-[(Z)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[(1,3-dioxo-2-isoindolyl)methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[(1,3-dioxoisoindol-2-yl)methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-(phthalimidomethyl)but-1-enyl]benzenecarbohydroxamic acid Formula: C30H24N2O5 MolecularWeight: 492.52196

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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)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24N2O5/c33-28(31-36)23-14-12-20(13-15-23)18-21(19-32-29(34)25-9-3-4-10-26(25)30(32)35)16-17-37-27-11-5-7-22-6-1-2-8-24(22)27/h1-15,18,36H,16-17,19H2,(H,31,33)/b21-18-