4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-(2-methoxy-5-nitrophenyl)-4-phenyl-1H-imidazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(2-methoxy-5-nitro-phenyl)-4-phenyl-1H-imidazol-2-yl]phenyl]-dimethyl-amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-27(2)18-11-9-17(10-12-18)24-25-22(16-7-5-4-6-8-16)23(26-24)20-15-19(28(29)30)13-14-21(20)31-3/h4-15H,1-3H3,(H,25,26)