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

Systemtic Name: 4-[(Z)-2-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[(2,3-dioxoindolin-1-yl)methyl]-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-[(2,3-dioxo-1-indolyl)methyl]-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-[(2,3-dioxoindol-1-yl)methyl]-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-[(2,3-diketoindolin-1-yl)methyl]-4-(1-naphthoxy)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)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CN4C5=CC=CC=C5C(=O)C4=O

InChI

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