1-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(E)-3-pyridylmethyleneamino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-3-pyridinylmethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(E)-pyridin-3-ylmethylideneamino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(E)-3-pyridylmethyleneamino]-2-naphthamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C17H13N3O2/c21-16-14-6-2-1-5-13(14)7-8-15(16)17(22)20-19-11-12-4-3-9-18-10-12/h1-11,21H,(H,20,22)/b19-11+