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

Systemtic Name: (E,4E)-1-(4-methylphenyl)-4-phenylmethoxyimino-pent-1-en-3-one Openeye Name: (E,4E)-4-benzyloxyimino-1-(p-tolyl)pent-1-en-3-one CAS Name: (E,4E)-1-(4-methylphenyl)-4-phenylmethoxyimino-1-penten-3-one IUPAC Name: (E,4E)-1-(4-methylphenyl)-4-phenylmethoxyiminopent-1-en-3-one Traditional Name: (E,4E)-4-benzyloximino-1-(p-tolyl)pent-1-en-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)/C(=N/OCC2=CC=CC=C2)/C

InChI

InChI=1S/C19H19NO2/c1-15-8-10-17(11-9-15)12-13-19(21)16(2)20-22-14-18-6-4-3-5-7-18/h3-13H,14H2,1-2H3/b13-12+,20-16+