3-oxidanyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-pyridyl)ethylideneamino]benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-10(11-5-7-15-8-6-11)16-17-14(19)12-3-2-4-13(18)9-12/h2-9,18H,1H3,(H,17,19)/b16-10-