1-oxidanyl-N-[(Z)-[phenyl(piperidin-1-ium-4-yl)methylidene]amino]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-[(Z)-[phenyl(piperidin-1-ium-4-yl)methylidene]amino]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(Z)-[phenyl(piperidin-1-ium-4-yl)methylene]amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(Z)-[phenyl(4-piperidin-1-iumyl)methylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(Z)-[phenyl(piperidin-1-ium-4-yl)methylidene]amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(Z)-[phenyl(piperidin-1-ium-4-yl)methylene]amino]-2-naphthamide Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CCC1C(=NNC(=O)C2=C(C3=CC=CC=C3C=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1C[NH2+]CCC1/C(=N/NC(=O)C2=C(C3=CC=CC=C3C=C2)O)/C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-22-19-9-5-4-6-16(19)10-11-20(22)23(28)26-25-21(17-7-2-1-3-8-17)18-12-14-24-15-13-18/h1-11,18,24,27H,12-15H2,(H,26,28)/p+1/b25-21+