(E)-N-oxidanyl-3-[3-(1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-(1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-[3-(1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(1-phenethyl-5-phenyl-2-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(1-phenethyl-5-phenylimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CN=C2C3=CC(=CC=C3)C=CC(=O)NO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CN=C2C3=CC(=CC=C3)/C=C/C(=O)NO)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c30-25(28-31)15-14-21-10-7-13-23(18-21)26-27-19-24(22-11-5-2-6-12-22)29(26)17-16-20-8-3-1-4-9-20/h1-15,18-19,31H,16-17H2,(H,28,30)/b15-14+