(3E)-3-hydroxyimino-1,3-bis(4-methoxyphenyl)propan-1-ol

Systemtic Name: (3E)-3-hydroxyimino-1,3-bis(4-methoxyphenyl)propan-1-ol Openeye Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)propan-1-one oxime CAS Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)-1-propanone oxime IUPAC Name: (3E)-3-hydroxyimino-1,3-bis(4-methoxyphenyl)propan-1-ol Traditional Name: 3-hydroxy-1,3-bis(4-methoxyphenyl)propan-1-one oxime Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C(=N\O)/C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H19NO4/c1-21-14-7-3-12(4-8-14)16(18-20)11-17(19)13-5-9-15(22-2)10-6-13/h3-10,17,19-20H,11H2,1-2H3/b18-16+