(NE)-N-[(1,2-diphenylindol-3-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,2-diphenylindol-3-yl)methylidene]hydroxylamine Openeye Name: (3E)-1,2-diphenylindole-3-carbaldehyde oxime CAS Name: (3E)-1,2-diphenyl-3-indolecarboxaldehyde oxime IUPAC Name: (NE)-N-[(1,2-diphenylindol-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1,2-diphenylindole-3-carbaldehyde oxime Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/O

InChI

InChI=1S/C21H16N2O/c24-22-15-19-18-13-7-8-14-20(18)23(17-11-5-2-6-12-17)21(19)16-9-3-1-4-10-16/h1-15,24H/b22-15+