1-oxidanyl-N-[(E)-(phenylmethylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(E)-(phenylmethylidene)amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(E)-(phenylmethylene)amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-benzalamino]-1-hydroxy-2-naphthamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H14N2O2/c21-17-15-9-5-4-8-14(15)10-11-16(17)18(22)20-19-12-13-6-2-1-3-7-13/h1-12,21H,(H,20,22)/b19-12+