1-phenyl-N-[6-[(E)-1-phenylethylideneamino]oxypyridin-2-yl]oxy-ethanimine

Systemtic Name: 1-phenyl-N-[6-[(E)-1-phenylethylideneamino]oxypyridin-2-yl]oxy-ethanimine Openeye Name: 1-phenyl-N-[[6-[(E)-1-phenylethylideneamino]oxy-2-pyridyl]oxy]ethanimine CAS Name: 1-phenyl-N-[[6-[(E)-1-phenylethylideneamino]oxy-2-pyridinyl]oxy]ethanimine IUPAC Name: 1-phenyl-N-[6-[(E)-1-phenylethylideneamino]oxypyridin-2-yl]oxyethanimine Traditional Name: (Z)-1-phenylethylidene-[[6-[(E)-1-phenylethylideneamino]oxy-2-pyridyl]oxy]amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=CC=C1)ON=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/OC1=NC(=CC=C1)O/N=C(\C)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(18-10-5-3-6-11-18)23-25-20-14-9-15-21(22-20)26-24-17(2)19-12-7-4-8-13-19/h3-15H,1-2H3/b23-16-,24-17+