(NE)-N-[[2-[methyl(phenyl)amino]phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[methyl(phenyl)amino]phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-(N-methylanilino)phenyl]-phenyl-methanone oxime CAS Name: [2-(N-methylanilino)phenyl]-phenylmethanone oxime IUPAC Name: (NE)-N-[[2-(N-methylanilino)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-(N-methylanilino)phenyl]-phenyl-methanone oxime Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2C(=NO)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-22(17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(21-23)16-10-4-2-5-11-16/h2-15,23H,1H3/b21-20+