4-[(Z)-4-naphthalen-1-yloxy-2-[(quinolin-8-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-[(quinolin-8-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-4-(1-naphthyloxy)-2-[(8-quinolylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-4-(1-naphthalenyloxy)-2-[(8-quinolinylamino)methyl]but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-4-naphthalen-1-yloxy-2-[(quinolin-8-ylamino)methyl]but-1-enyl]benzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-[(8-quinolylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid Formula: C31H27N3O3 MolecularWeight: 489.56438

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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)CNC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C31H27N3O3/c35-31(34-36)26-15-13-22(14-16-26)20-23(21-33-28-11-3-8-25-9-5-18-32-30(25)28)17-19-37-29-12-4-7-24-6-1-2-10-27(24)29/h1-16,18,20,33,36H,17,19,21H2,(H,34,35)/b23-20-