(NE)-N-[[2-(2-pentoxynonan-5-yl)phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(2-pentoxynonan-5-yl)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-(1-butyl-4-pentoxy-pentyl)phenyl]-phenyl-methanone oxime CAS Name: [2-(2-pentoxynonan-5-yl)phenyl]-phenylmethanone oxime IUPAC Name: (NE)-N-[[2-(2-pentoxynonan-5-yl)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-(4-amoxy-1-butyl-pentyl)phenyl]-phenyl-methanone oxime Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)CCC(CCCC)C1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2/c1-4-6-13-21-30-22(3)19-20-23(14-7-5-2)25-17-11-12-18-26(25)27(28-29)24-15-9-8-10-16-24/h8-12,15-18,22-23,29H,4-7,13-14,19-21H2,1-3H3/b28-27+