(NZ)-N-[(1R)-1-(2,4-dimethyl-5-phenyl-imidazol-1-yl)-1-phenyl-propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(1R)-1-(2,4-dimethyl-5-phenyl-imidazol-1-yl)-1-phenyl-propan-2-ylidene]hydroxylamine Openeye Name: (1R)-1-(2,4-dimethyl-5-phenyl-imidazol-1-yl)-1-phenyl-propan-2-one oxime CAS Name: (1R)-1-(2,4-dimethyl-5-phenyl-1-imidazolyl)-1-phenyl-2-propanone oxime IUPAC Name: (NZ)-N-[(1R)-1-(2,4-dimethyl-5-phenylimidazol-1-yl)-1-phenylpropan-2-ylidene]hydroxylamine Traditional Name: (1R)-1-(2,4-dimethyl-5-phenyl-imidazol-1-yl)-1-phenyl-propan-2-one oxime Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C(=N1)C)[C@H](C2=CC=CC=C2)/C(=N\O)/C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-14-19(17-10-6-4-7-11-17)23(16(3)21-14)20(15(2)22-24)18-12-8-5-9-13-18/h4-13,20,24H,1-3H3/b22-15-/t20-/m0/s1