(3Z)-3-hydroxyimino-3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-phenyl-propan-1-ol

Systemtic Name: (3Z)-3-hydroxyimino-3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-phenyl-propan-1-ol Openeye Name: 3-hydroxy-1-(4-methoxyphenyl)-3-phenyl-3-(p-tolyl)propan-1-one oxime CAS Name: 3-hydroxy-1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-phenyl-1-propanone oxime IUPAC Name: (3Z)-3-hydroxyimino-3-(4-methoxyphenyl)-1-(4-methylphenyl)-1-phenylpropan-1-ol Traditional Name: 3-hydroxy-1-(4-methoxyphenyl)-3-phenyl-3-(p-tolyl)propan-1-one oxime Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=NO)C2=CC=C(C=C2)OC)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C(=N/O)/C2=CC=C(C=C2)OC)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-17-8-12-20(13-9-17)23(25,19-6-4-3-5-7-19)16-22(24-26)18-10-14-21(27-2)15-11-18/h3-15,25-26H,16H2,1-2H3/b24-22-