(3E)-3-[(4-methylphenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one

Systemtic Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Openeye Name: (3E)-1-(2-phenylthiazol-5-yl)-3-(p-tolylmethoxyimino)propan-1-one CAS Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-(2-phenyl-5-thiazolyl)-1-propanone IUPAC Name: (3E)-3-[(4-methylphenyl)methoxyimino]-1-(2-phenyl-1,3-thiazol-5-yl)propan-1-one Traditional Name: (3E)-3-(4-methylbenzyl)oximino-1-(2-phenylthiazol-5-yl)propan-1-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CCC(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/CC(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-15-7-9-16(10-8-15)14-24-22-12-11-18(23)19-13-21-20(25-19)17-5-3-2-4-6-17/h2-10,12-13H,11,14H2,1H3/b22-12+