(1Z)-1-hydroxyimino-1,4-diphenyl-butan-2-one

Systemtic Name: (1Z)-1-hydroxyimino-1,4-diphenyl-butan-2-one Openeye Name: (1Z)-1-hydroxyimino-1,4-diphenyl-butan-2-one CAS Name: (1Z)-1-hydroxyimino-1,4-diphenyl-2-butanone IUPAC Name: (1Z)-1-hydroxyimino-1,4-diphenylbutan-2-one Traditional Name: (1Z)-1-hydroximino-1,4-diphenyl-butan-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c18-15(12-11-13-7-3-1-4-8-13)16(17-19)14-9-5-2-6-10-14/h1-10,19H,11-12H2/b17-16-