ethyl (2E)-2-ethenoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl (2E)-2-ethenoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl (2E)-2-[2-(tritylamino)thiazol-4-yl]-2-vinyloxyimino-acetate CAS Name: (2E)-2-ethenoxyimino-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-ethenoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-[2-(tritylamino)thiazol-4-yl]-2-vinyloximino-acetic acid ethyl ester Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=N/OC=C)/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3S/c1-3-33-26(32)25(31-34-4-2)24-20-35-27(29-24)30-28(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h4-20H,2-3H2,1H3,(H,29,30)/b31-25+