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

Systemtic Name: (E)-N-oxidanyl-3-(2-phenethyl-1-prop-2-enyl-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-phenethyl-1-prop-2-enyl-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2-phenethyl-1-prop-2-enylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2/c1-2-14-24-19-11-8-17(10-13-21(25)23-26)15-18(19)22-20(24)12-9-16-6-4-3-5-7-16/h2-8,10-11,13,15,26H,1,9,12,14H2,(H,23,25)/b13-10+