(2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2E)-2-benzyloxyimino-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2E)-2-phenylmethoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2E)-2-phenylmethoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2E)-2-benzyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C31H25N3O3S MolecularWeight: 519.6135

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CSC(=N2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C(=O)O

InChI

InChI=1S/C31H25N3O3S/c35-29(36)28(34-37-21-23-13-5-1-6-14-23)27-22-38-30(32-27)33-31(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22H,21H2,(H,32,33)(H,35,36)/b34-28+