N-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-4-yl)methylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[amino(4-pyridyl)methylene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[amino(pyridin-4-yl)methylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[amino(pyridin-4-yl)methylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[amino(4-pyridyl)methylene]amino]-4-hydroxy-benzamide Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(C2=CC=NC=C2)N)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C(/C2=CC=NC=C2)\N)O

InChI

InChI=1S/C13H12N4O2/c14-12(9-5-7-15-8-6-9)16-17-13(19)10-1-3-11(18)4-2-10/h1-8,18H,(H2,14,16)(H,17,19)