ethyl (2E)-2-[2-[6-[(triphenylmethyl)amino]pyridin-2-yl]cyclohexyl]oxyiminoethanoate

Systemtic Name: ethyl (2E)-2-[2-[6-[(triphenylmethyl)amino]pyridin-2-yl]cyclohexyl]oxyiminoethanoate Openeye Name: ethyl (2E)-2-[2-[6-(tritylamino)-2-pyridyl]cyclohexoxy]iminoacetate CAS Name: (2E)-2-[2-[6-[(triphenylmethyl)amino]-2-pyridinyl]cyclohexyl]oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-[6-(tritylamino)pyridin-2-yl]cyclohexyl]oxyiminoacetate Traditional Name: (2E)-2-[2-[6-(tritylamino)-2-pyridyl]cyclohexyl]oximinoacetic acid ethyl ester Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NOC1CCCCC1C2=NC(=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)/C=N/OC1CCCCC1C2=NC(=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-2-39-33(38)25-35-40-31-23-13-12-21-29(31)30-22-14-24-32(36-30)37-34(26-15-6-3-7-16-26,27-17-8-4-9-18-27)28-19-10-5-11-20-28/h3-11,14-20,22,24-25,29,31H,2,12-13,21,23H2,1H3,(H,36,37)/b35-25+