4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-N,N-dimethyl-2-nitro-aniline

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-N,N-dimethyl-2-nitro-aniline Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-N,N-dimethyl-2-nitro-aniline CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-N,N-dimethyl-2-nitroaniline IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-N,N-dimethyl-2-nitroaniline Traditional Name: [4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-nitro-phenyl]-dimethyl-amine Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C4=CC=C(C=C4)C

InChI

InChI=1S/C25H28N4O2/c1-18-5-10-21(11-6-18)27-15-16-28(22-12-7-19(2)8-13-22)25(27)20-9-14-23(26(3)4)24(17-20)29(30)31/h5-14,17,25H,15-16H2,1-4H3