(NE)-N-[[2-(diphenylamino)phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(diphenylamino)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: phenyl-[2-(N-phenylanilino)phenyl]methanone oxime CAS Name: phenyl-[2-(N-phenylanilino)phenyl]methanone oxime IUPAC Name: (NE)-N-[phenyl-[2-(N-phenylanilino)phenyl]methylidene]hydroxylamine Traditional Name: phenyl-[2-(N-phenylanilino)phenyl]methanone oxime Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c28-26-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)27(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19,28H/b26-25+