(2Z)-2-cyclohex-2-en-1-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2Z)-2-cyclohex-2-en-1-yloxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: (2Z)-2-cyclohex-2-en-1-yloxyimino-2-[2-(tritylamino)thiazol-4-yl]acetate CAS Name: (2Z)-2-(1-cyclohex-2-enyloxyimino)-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetate IUPAC Name: (2Z)-2-cyclohex-2-en-1-yloxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2Z)-2-cyclohex-2-en-1-yloximino-2-[2-(tritylamino)thiazol-4-yl]acetate Formula: C30H26N3O3S- MolecularWeight: 508.61074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)ON=C(C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1CC=CC(C1)O/N=C(/C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)\C(=O)[O-]

InChI

InChI=1S/C30H27N3O3S/c34-28(35)27(33-36-25-19-11-4-12-20-25)26-21-37-29(31-26)32-30(22-13-5-1-6-14-22,23-15-7-2-8-16-23)24-17-9-3-10-18-24/h1-3,5-11,13-19,21,25H,4,12,20H2,(H,31,32)(H,34,35)/p-1/b33-27-