(2Z)-2-but-3-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: (2Z)-2-but-3-enoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: (2Z)-2-but-3-enoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetic acid CAS Name: (2Z)-2-but-3-enoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid IUPAC Name: (2Z)-2-but-3-enoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetic acid Traditional Name: (2Z)-2-but-3-enyloximino-2-[2-(tritylamino)thiazol-4-yl]acetic acid Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C=CCCO/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)O

InChI

InChI=1S/C28H25N3O3S/c1-2-3-19-34-31-25(26(32)33)24-20-35-27(29-24)30-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h2,4-18,20H,1,3,19H2,(H,29,30)(H,32,33)/b31-25-