(E,4E)-1-(2-bromophenyl)-4-phenylmethoxyimino-pent-1-en-3-one

Systemtic Name: (E,4E)-1-(2-bromophenyl)-4-phenylmethoxyimino-pent-1-en-3-one Openeye Name: (E,4E)-4-benzyloxyimino-1-(2-bromophenyl)pent-1-en-3-one CAS Name: (E,4E)-1-(2-bromophenyl)-4-phenylmethoxyimino-1-penten-3-one IUPAC Name: (E,4E)-1-(2-bromophenyl)-4-phenylmethoxyiminopent-1-en-3-one Traditional Name: (E,4E)-4-benzyloximino-1-(2-bromophenyl)pent-1-en-3-one Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrNO2/c1-14(20-22-13-15-7-3-2-4-8-15)18(21)12-11-16-9-5-6-10-17(16)19/h2-12H,13H2,1H3/b12-11+,20-14+