(NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethanone oxime CAS Name: 2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(9H-carbazol-2-yloxy)-1-(4-phenylphenyl)ethanone oxime Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NO)COC3=CC4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/O)/COC3=CC4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C26H20N2O2/c29-28-26(20-12-10-19(11-13-20)18-6-2-1-3-7-18)17-30-21-14-15-23-22-8-4-5-9-24(22)27-25(23)16-21/h1-16,27,29H,17H2/b28-26+