3-methoxy-4-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=NC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=NC=C2)O

InChI

InChI=1S/C14H13N3O3/c1-20-13-8-11(2-3-12(13)18)14(19)17-16-9-10-4-6-15-7-5-10/h2-9,18H,1H3,(H,17,19)/b16-9+