(1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]butan-2-one

Systemtic Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]butan-2-one Openeye Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]butan-2-one CAS Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]-2-butanone IUPAC Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]butan-2-one Traditional Name: (1E)-1-methyloximino-1-[2-[(2-methylphenoxy)methyl]phenyl]butan-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=NOC)C1=CC=CC=C1COC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC=CC=C2C

InChI

InChI=1S/C19H21NO3/c1-4-17(21)19(20-22-3)16-11-7-6-10-15(16)13-23-18-12-8-5-9-14(18)2/h5-12H,4,13H2,1-3H3/b20-19+