4-[[[4-(4-aminophenyl)phenyl]amino]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methyl-aniline

Systemtic Name: 4-[[[4-(4-aminophenyl)phenyl]amino]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methyl-aniline Openeye Name: 4-[[4-(4-aminophenyl)anilino]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methyl-aniline CAS Name: 4-[[4-(4-aminophenyl)anilino]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methylaniline IUPAC Name: 4-[[4-(4-aminophenyl)anilino]-(4-dimethylaminophenyl)methyl]-N,N-diethyl-3-methylaniline Traditional Name: [4-[benzidino-[4-(diethylamino)-2-methyl-phenyl]methyl]phenyl]-dimethyl-amine Formula: C32H38N4 MolecularWeight: 478.67092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=C(C=C3)C4=CC=C(C=C4)N)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=C(C=C3)C4=CC=C(C=C4)N)C

InChI

InChI=1S/C32H38N4/c1-6-36(7-2)30-20-21-31(23(3)22-30)32(26-12-18-29(19-13-26)35(4)5)34-28-16-10-25(11-17-28)24-8-14-27(33)15-9-24/h8-22,32,34H,6-7,33H2,1-5H3