(E)-N-oxidanyl-3-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-phenethyl-1-[(3,4,5-trimethoxyphenyl)methyl]benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[2-phenethyl-1-(3,4,5-trimethoxybenzyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-34-24-16-21(17-25(35-2)28(24)36-3)18-31-23-12-9-20(11-14-27(32)30-33)15-22(23)29-26(31)13-10-19-7-5-4-6-8-19/h4-9,11-12,14-17,33H,10,13,18H2,1-3H3,(H,30,32)/b14-11+