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(E)-N-oxidanyl-3-[3-(1-propan-2-ylbenzimidazol-2-yl)phenyl]prop-2-enamide

(E)-N-oxidanyl-3-[3-(1-propan-2-ylbenzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-oxidanyl-3-[3-(1-propan-2-ylbenzimidazol-2-yl)phenyl]prop-2-enamide
Openeye Name:(E)-3-[3-(1-isopropylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid
CAS Name:(E)-N-hydroxy-3-[3-(1-propan-2-yl-2-benzimidazolyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-hydroxy-3-[3-(1-propan-2-ylbenzimidazol-2-yl)phenyl]prop-2-enamide
Traditional Name:(E)-3-[3-(1-isopropylbenzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid
Formula: C19H19N3O2
MolecularWeight: 321.37306
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C=CC(=O)NO


Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C3=CC(=CC=C3)/C=C/C(=O)NO


InChI

InChI=1S/C19H19N3O2/c1-13(2)22-17-9-4-3-8-16(17)20-19(22)15-7-5-6-14(12-15)10-11-18(23)21-24/h3-13,24H,1-2H3,(H,21,23)/b11-10+


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