N1,N1-diethyl-N3,N3-bis(4-methylphenyl)benzene-1,3-diamine

Systemtic Name: N1,N1-diethyl-N3,N3-bis(4-methylphenyl)benzene-1,3-diamine Openeye Name: N1,N1-diethyl-N3,N3-bis(p-tolyl)benzene-1,3-diamine CAS Name: N1,N1-diethyl-N3,N3-bis(4-methylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N,3-N-bis(4-methylphenyl)benzene-1,3-diamine Traditional Name: diethyl-[3-[4-methyl-N-(p-tolyl)anilino]phenyl]amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2/c1-5-25(6-2)23-8-7-9-24(18-23)26(21-14-10-19(3)11-15-21)22-16-12-20(4)13-17-22/h7-18H,5-6H2,1-4H3