(3Z)-3-hydroxyimino-1-(4-methoxyphenyl)-2,3-diphenyl-propan-1-ol

Systemtic Name: (3Z)-3-hydroxyimino-1-(4-methoxyphenyl)-2,3-diphenyl-propan-1-ol Openeye Name: 3-hydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one oxime CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-1-propanone oxime IUPAC Name: (3Z)-3-hydroxyimino-1-(4-methoxyphenyl)-2,3-diphenylpropan-1-ol Traditional Name: 3-hydroxy-3-(4-methoxyphenyl)-1,2-diphenyl-propan-1-one oxime Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=NO)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C2=CC=CC=C2)/C(=N/O)/C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-26-19-14-12-18(13-15-19)22(24)20(16-8-4-2-5-9-16)21(23-25)17-10-6-3-7-11-17/h2-15,20,22,24-25H,1H3/b23-21+