N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide

Systemtic Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-2-pyrrolyl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-(3-cyano-1-cyclohexyl-4,5-diphenylpyrrol-2-yl)-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-(3-cyano-1-cyclohexyl-4,5-diphenyl-pyrrol-2-yl)-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C31H30N4O2S MolecularWeight: 522.6605

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=C(C(=C(N1C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CS5

Isomeric SMILES

C/C(=N/OCC(=O)NC1=C(C(=C(N1C2CCCCC2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)/C5=CC=CS5

InChI

InChI=1S/C31H30N4O2S/c1-22(27-18-11-19-38-27)34-37-21-28(36)33-31-26(20-32)29(23-12-5-2-6-13-23)30(24-14-7-3-8-15-24)35(31)25-16-9-4-10-17-25/h2-3,5-8,11-15,18-19,25H,4,9-10,16-17,21H2,1H3,(H,33,36)/b34-22-