(NE)-N-[[2-methoxy-3,5-di(nonyl)phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-methoxy-3,5-di(nonyl)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-methoxy-3,5-di(nonyl)phenyl]-phenyl-methanone oxime CAS Name: [2-methoxy-3,5-di(nonyl)phenyl]-phenylmethanone oxime IUPAC Name: (NE)-N-[[2-methoxy-3,5-di(nonyl)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-methoxy-3,5-di(nonyl)phenyl]-phenyl-methanone oxime Formula: C32H49NO2 MolecularWeight: 479.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C(C(=C1)C(=NO)C2=CC=CC=C2)OC)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC1=CC(=C(C(=C1)/C(=N/O)/C2=CC=CC=C2)OC)CCCCCCCCC

InChI

InChI=1S/C32H49NO2/c1-4-6-8-10-12-14-17-21-27-25-29(24-18-15-13-11-9-7-5-2)32(35-3)30(26-27)31(33-34)28-22-19-16-20-23-28/h16,19-20,22-23,25-26,34H,4-15,17-18,21,24H2,1-3H3/b33-31+