(E)-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)-4-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[5-methyl-2-phenyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]prop-2-enehydroxamic acid Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC=CC=C2)C(C)C3=CC=CC=C3)C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C27H25N3O2/c1-19-26(24-15-9-10-21(18-24)16-17-25(31)29-32)30(20(2)22-11-5-3-6-12-22)27(28-19)23-13-7-4-8-14-23/h3-18,20,32H,1-2H3,(H,29,31)/b17-16+