1-(4-phenoxyphenyl)-N-[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxypyridin-2-yl]oxy-ethanimine

Systemtic Name: 1-(4-phenoxyphenyl)-N-[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxypyridin-2-yl]oxy-ethanimine Openeye Name: 1-(4-phenoxyphenyl)-N-[[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxy-2-pyridyl]oxy]ethanimine CAS Name: 1-(4-phenoxyphenyl)-N-[[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxy-2-pyridinyl]oxy]ethanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxypyridin-2-yl]oxyethanimine Traditional Name: (E)-1-(4-phenoxyphenyl)ethylidene-[[6-[(Z)-1-(4-phenoxyphenyl)ethylideneamino]oxy-2-pyridyl]oxy]amine Formula: C33H27N3O4 MolecularWeight: 529.58518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=CC=C1)ON=C(C)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C/C(=N/OC1=NC(=CC=C1)O/N=C(\C)/C2=CC=C(C=C2)OC3=CC=CC=C3)/C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27N3O4/c1-24(26-16-20-30(21-17-26)37-28-10-5-3-6-11-28)35-39-32-14-9-15-33(34-32)40-36-25(2)27-18-22-31(23-19-27)38-29-12-7-4-8-13-29/h3-23H,1-2H3/b35-24-,36-25+