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

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-[(2-oxidanylidene-3H-indol-1-yl)methyl]but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-4-(1-naphthyloxy)-2-[(2-oxoindolin-1-yl)methyl]but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-4-(1-naphthalenyloxy)-2-[(2-oxo-3H-indol-1-yl)methyl]but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-4-naphthalen-1-yloxy-2-[(2-oxo-3H-indol-1-yl)methyl]but-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[(2-ketoindolin-1-yl)methyl]-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(=CC3=CC=C(C=C3)C(=O)NO)CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C/C(=C\C3=CC=C(C=C3)C(=O)NO)/CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O4/c33-29-19-25-7-2-4-10-27(25)32(29)20-22(18-21-12-14-24(15-13-21)30(34)31-35)16-17-36-28-11-5-8-23-6-1-3-9-26(23)28/h1-15,18,35H,16-17,19-20H2,(H,31,34)/b22-18-