(NZ)-N-[1-[4-(diphenylamino)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(diphenylamino)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(N-phenylanilino)phenyl]ethanone oxime CAS Name: 1-[4-(N-phenylanilino)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(N-phenylanilino)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(N-phenylanilino)phenyl]ethanone oxime Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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