(NE)-N-[phenyl-(4-phenylmethoxy-3-propyl-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[phenyl-(4-phenylmethoxy-3-propyl-phenyl)methylidene]hydroxylamine Openeye Name: (4-benzyloxy-3-propyl-phenyl)-phenyl-methanone oxime CAS Name: phenyl-(4-phenylmethoxy-3-propylphenyl)methanone oxime IUPAC Name: (NE)-N-[phenyl-(4-phenylmethoxy-3-propylphenyl)methylidene]hydroxylamine Traditional Name: (4-benzoxy-3-propyl-phenyl)-phenyl-methanone oxime Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=NO)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1)/C(=N/O)/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-9-20-16-21(23(24-25)19-12-7-4-8-13-19)14-15-22(20)26-17-18-10-5-3-6-11-18/h3-8,10-16,25H,2,9,17H2,1H3/b24-23+