(NZ)-N-(1,2-diphenylbutylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1,2-diphenylbutylidene)hydroxylamine Openeye Name: 1,2-diphenylbutan-1-one oxime CAS Name: 1,2-diphenyl-1-butanone oxime IUPAC Name: (NZ)-N-(1,2-diphenylbutylidene)hydroxylamine Traditional Name: 1,2-diphenylbutan-1-one oxime Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-2-15(13-9-5-3-6-10-13)16(17-18)14-11-7-4-8-12-14/h3-12,15,18H,2H2,1H3/b17-16+