3-oxidanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]-2-naphthamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC3=CC=CC=C3C=C2O)/C4=CC=NC=C4

InChI

InChI=1S/C23H17N3O2/c27-21-15-19-9-5-4-8-18(19)14-20(21)23(28)26-25-22(16-6-2-1-3-7-16)17-10-12-24-13-11-17/h1-15,27H,(H,26,28)/b25-22+