1-oxidanyl-N-[(E)-1-phenylethylideneamino]pyridin-4-imine

Systemtic Name: 1-oxidanyl-N-[(E)-1-phenylethylideneamino]pyridin-4-imine Openeye Name: 1-hydroxy-N-[(E)-1-phenylethylideneamino]pyridin-4-imine CAS Name: 1-hydroxy-N-[(E)-1-phenylethylideneamino]-4-pyridinimine IUPAC Name: 1-hydroxy-N-[(E)-1-phenylethylideneamino]pyridin-4-imine Traditional Name: (1-hydroxy-4-pyridylidene)-[(E)-1-phenylethylideneamino]amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C=CN(C=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-11(12-5-3-2-4-6-12)14-15-13-7-9-16(17)10-8-13/h2-10,17H,1H3/b14-11+