(E,4E)-4-methoxyimino-1-(4-methylphenyl)pent-1-en-3-one

Systemtic Name: (E,4E)-4-methoxyimino-1-(4-methylphenyl)pent-1-en-3-one Openeye Name: (E,4E)-4-methoxyimino-1-(p-tolyl)pent-1-en-3-one CAS Name: (E,4E)-4-methoxyimino-1-(4-methylphenyl)-1-penten-3-one IUPAC Name: (E,4E)-4-methoxyimino-1-(4-methylphenyl)pent-1-en-3-one Traditional Name: (E,4E)-4-methyloximino-1-(p-tolyl)pent-1-en-3-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=NOC)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-10-4-6-12(7-5-10)8-9-13(15)11(2)14-16-3/h4-9H,1-3H3/b9-8+,14-11+