4-[1-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-nitro-ethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-nitro-ethyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-dimethylaminophenyl)-2-nitro-2-(p-tolyl)ethyl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-nitroethyl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-dimethylaminophenyl)-2-(4-methylphenyl)-2-nitroethyl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-dimethylaminophenyl)-2-nitro-2-(p-tolyl)ethyl]phenyl]-dimethyl-amine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H29N3O2/c1-18-6-8-21(9-7-18)25(28(29)30)24(19-10-14-22(15-11-19)26(2)3)20-12-16-23(17-13-20)27(4)5/h6-17,24-25H,1-5H3