(E)-3-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(4-ethoxyphenyl)-2-benzimidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(4-ethoxyphenyl)benzimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(1-p-phenetylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C24H21N3O3/c1-2-30-20-13-11-19(12-14-20)27-22-9-4-3-8-21(22)25-24(27)18-7-5-6-17(16-18)10-15-23(28)26-29/h3-16,29H,2H2,1H3,(H,26,28)/b15-10+