(NZ)-N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-phenyl-amino]-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-phenyl-amino]-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(N-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]anilino)-1-phenyl-ethanone oxime CAS Name: 2-(N-[(2Z)-2-hydroxyimino-2-phenylethyl]anilino)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(N-[(2Z)-2-hydroxyimino-2-phenylethyl]anilino)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(N-[(2Z)-2-hydroximino-2-phenyl-ethyl]anilino)-1-phenyl-ethanone oxime Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN(CC(=NO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CN(C2=CC=CC=C2)C/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-23-21(18-10-4-1-5-11-18)16-25(20-14-8-3-9-15-20)17-22(24-27)19-12-6-2-7-13-19/h1-15,26-27H,16-17H2/b23-21+,24-22+