N-[1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenyl-propan-2-ylidene]hydroxylamine

Systemtic Name: N-[1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenyl-propan-2-ylidene]hydroxylamine Openeye Name: 1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenyl-propan-2-one oxime CAS Name: 1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenyl-2-propanone oxime IUPAC Name: N-[1,3-bis[(4-chlorophenyl)methoxy]-1,3-diphenylpropan-2-ylidene]hydroxylamine Traditional Name: 1,3-bis[(4-chlorobenzyl)oxy]-1,3-diphenyl-propan-2-one oxime Formula: C29H25Cl2NO3 MolecularWeight: 506.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NO)C(C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=NO)C(C2=CC=CC=C2)OCC3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H25Cl2NO3/c30-25-15-11-21(12-16-25)19-34-28(23-7-3-1-4-8-23)27(32-33)29(24-9-5-2-6-10-24)35-20-22-13-17-26(31)18-14-22/h1-18,28-29,33H,19-20H2