(NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine Openeye Name: 2-phenyl-1-(4-phenylphenyl)ethanone oxime CAS Name: 2-phenyl-1-(4-phenylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-phenyl-1-(4-phenylphenyl)ethylidene]hydroxylamine Traditional Name: 2-phenyl-1-(4-phenylphenyl)ethanone oxime Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO/c22-21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,22H,15H2/b21-20-