N1-[(E)-naphthalen-1-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-naphthalen-1-ylmethylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-1-naphthalenylmethylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-naphthalen-1-ylmethylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)C(=O)NO

InChI

InChI=1S/C19H15N3O3/c23-18(14-7-4-8-15(11-14)19(24)22-25)21-20-12-16-9-3-6-13-5-1-2-10-17(13)16/h1-12,25H,(H,21,23)(H,22,24)/b20-12+