(3Z)-3-methoxyimino-1-(4-methoxyphenyl)-3-phenyl-propan-1-ol

Systemtic Name: (3Z)-3-methoxyimino-1-(4-methoxyphenyl)-3-phenyl-propan-1-ol Openeye Name: (3Z)-3-methoxyimino-1-(4-methoxyphenyl)-3-phenyl-propan-1-ol CAS Name: (3Z)-3-methoxyimino-1-(4-methoxyphenyl)-3-phenyl-1-propanol IUPAC Name: (3Z)-3-methoxyimino-1-(4-methoxyphenyl)-3-phenylpropan-1-ol Traditional Name: (3Z)-1-(4-methoxyphenyl)-3-methyloximino-3-phenyl-propan-1-ol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=NOC)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-20-15-10-8-14(9-11-15)17(19)12-16(18-21-2)13-6-4-3-5-7-13/h3-11,17,19H,12H2,1-2H3/b18-16-