3-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-[7-(oxidanylamino)-7-oxidanylidene-heptoxy]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-[7-(hydroxyamino)-7-oxo-heptoxy]benzamide CAS Name: 3-[7-(hydroxyamino)-7-oxoheptoxy]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-[7-(hydroxyamino)-7-oxoheptoxy]benzamide Traditional Name: N-[(E)-benzalamino]-3-[7-(hydroxyamino)-7-keto-heptoxy]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)OCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)OCCCCCCC(=O)NO

InChI

InChI=1S/C21H25N3O4/c25-20(24-27)13-6-1-2-7-14-28-19-12-8-11-18(15-19)21(26)23-22-16-17-9-4-3-5-10-17/h3-5,8-12,15-16,27H,1-2,6-7,13-14H2,(H,23,26)(H,24,25)/b22-16+