(3E,4E)-4-hydroxyimino-3-(phenylmethylidene)pentan-2-one

Systemtic Name: (3E,4E)-4-hydroxyimino-3-(phenylmethylidene)pentan-2-one Openeye Name: (3E,4E)-3-benzylidene-4-hydroxyimino-pentan-2-one CAS Name: (3E,4E)-4-hydroxyimino-3-(phenylmethylene)-2-pentanone IUPAC Name: (3E,4E)-3-benzylidene-4-hydroxyiminopentan-2-one Traditional Name: (E)-3-[(E)-1-methyl-3-phenyl-acrylohydroximoyl]-4-phenyl-but-3-en-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C(=N\O)/C(=C\C1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C12H13NO2/c1-9(13-15)12(10(2)14)8-11-6-4-3-5-7-11/h3-8,15H,1-2H3/b12-8+,13-9+