(E)-N-oxidanyl-3-(1-phenethyl-2-phenyl-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(1-phenethyl-2-phenyl-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-phenethyl-2-phenyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(1-phenethyl-2-phenyl-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(1-phenethyl-2-phenylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-phenethyl-2-phenyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)C=CC(=O)NO)N=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)/C=C/C(=O)NO)N=C2C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23(26-29)14-12-19-11-13-22-21(17-19)25-24(20-9-5-2-6-10-20)27(22)16-15-18-7-3-1-4-8-18/h1-14,17,29H,15-16H2,(H,26,28)/b14-12+