(1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one

Systemtic Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one Openeye Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one CAS Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]-3-pentyn-2-one IUPAC Name: (1E)-1-methoxyimino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one Traditional Name: (1E)-1-methyloximino-1-[2-[(2-methylphenoxy)methyl]phenyl]pent-3-yn-2-one Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-4-9-18(22)20(21-23-3)17-12-7-6-11-16(17)14-24-19-13-8-5-10-15(19)2/h5-8,10-13H,14H2,1-3H3/b21-20+