methyl (4E)-4-phenyl-4-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methoxyimino]butanoate

Systemtic Name: methyl (4E)-4-phenyl-4-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Openeye Name: methyl (4E)-4-phenyl-4-[[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]methoxyimino]butanoate CAS Name: (4E)-4-phenyl-4-[[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]methoxyimino]butanoic acid methyl ester IUPAC Name: methyl (4E)-4-phenyl-4-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methoxyimino]butanoate Traditional Name: (4E)-4-phenyl-4-[4-[(2-phenylthiazol-4-yl)methoxy]benzyl]oximino-butyric acid methyl ester Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(=NOCC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC/C(=N\OCC1=CC=C(C=C1)OCC2=CSC(=N2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S/c1-32-27(31)17-16-26(22-8-4-2-5-9-22)30-34-18-21-12-14-25(15-13-21)33-19-24-20-35-28(29-24)23-10-6-3-7-11-23/h2-15,20H,16-19H2,1H3/b30-26+