(NZ)-N-[[2-(diphenoxymethyl)phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-(diphenoxymethyl)phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-(diphenoxymethyl)phenyl]-phenyl-methanone oxime CAS Name: [2-(diphenoxymethyl)phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-(diphenoxymethyl)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-(diphenoxymethyl)phenyl]-phenyl-methanone oxime Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2C(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2C(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c28-27-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)26(29-21-14-6-2-7-15-21)30-22-16-8-3-9-17-22/h1-19,26,28H/b27-25-