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

Systemtic Name: (E)-N-oxidanyl-3-(2-phenethyl-3H-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(2-phenethyl-3H-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-phenethyl-3H-benzimidazol-5-yl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2-phenethyl-3H-benzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(2-phenethyl-3H-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2)C=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H17N3O2/c22-18(21-23)11-8-14-6-9-15-16(12-14)20-17(19-15)10-7-13-4-2-1-3-5-13/h1-6,8-9,11-12,23H,7,10H2,(H,19,20)(H,21,22)/b11-8+