N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-ylidene]hydroxylamine Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one oxime CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)-4-piperidinone oxime IUPAC Name: N-[1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-ylidene]hydroxylamine Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethoxy]-2,6-bis(4-methoxyphenyl)piperidin-4-one oxime Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NO)CC(N2OCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NO)CC(N2OCCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N4O4/c1-34-22-11-7-19(8-12-22)26-17-21(31-33)18-27(20-9-13-23(35-2)14-10-20)32(26)36-16-15-28-29-24-5-3-4-6-25(24)30-28/h3-14,26-27,33H,15-18H2,1-2H3,(H,29,30)