(E,4E)-4-methoxyimino-1-(4-methoxyphenyl)but-2-en-1-ol

Systemtic Name: (E,4E)-4-methoxyimino-1-(4-methoxyphenyl)but-2-en-1-ol Openeye Name: (E,4E)-4-methoxyimino-1-(4-methoxyphenyl)but-2-en-1-ol CAS Name: (E,4E)-4-methoxyimino-1-(4-methoxyphenyl)-2-buten-1-ol IUPAC Name: (E,4E)-4-methoxyimino-1-(4-methoxyphenyl)but-2-en-1-ol Traditional Name: (E,4E)-1-(4-methoxyphenyl)-4-methyloximino-but-2-en-1-ol Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-15-11-7-5-10(6-8-11)12(14)4-3-9-13-16-2/h3-9,12,14H,1-2H3/b4-3+,13-9+