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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CC(=NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)Cl

InChI

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