(E)-N-oxidanyl-3-[2-phenethyl-1-(3-propan-2-yloxypropyl)benzimidazol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-phenethyl-1-(3-propan-2-yloxypropyl)benzimidazol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(3-isopropoxypropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-phenethyl-1-(3-propan-2-yloxypropyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-phenethyl-1-(3-propan-2-yloxypropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-(3-isopropoxypropyl)-2-phenethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CC(C)OCCCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-18(2)30-16-6-15-27-22-12-9-20(11-14-24(28)26-29)17-21(22)25-23(27)13-10-19-7-4-3-5-8-19/h3-5,7-9,11-12,14,17-18,29H,6,10,13,15-16H2,1-2H3,(H,26,28)/b14-11+