(NE)-N-[(E)-3-[4-(diphenylamino)phenyl]prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-[4-(diphenylamino)phenyl]prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-[4-(N-phenylanilino)phenyl]prop-2-enal oxime CAS Name: (E,1E)-3-[4-(N-phenylanilino)phenyl]-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-[4-(N-phenylanilino)phenyl]prop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-[4-(N-phenylanilino)phenyl]acrylaldoxime Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c24-22-17-7-8-18-13-15-21(16-14-18)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-17,24H/b8-7+,22-17+