1,2-bis[(4-methylphenyl)amino]ethylidene-(4-methylphenyl)azanium

Systemtic Name: 1,2-bis[(4-methylphenyl)amino]ethylidene-(4-methylphenyl)azanium Openeye Name: 1,2-bis(4-methylanilino)ethylidene-(p-tolyl)ammonium CAS Name: 1,2-bis(4-methylanilino)ethylidene-(4-methylphenyl)ammonium IUPAC Name: 1,2-bis(4-methylanilino)ethylidene-(4-methylphenyl)azanium Traditional Name: 1,2-bis(p-toluidino)ethylidene-(p-tolyl)ammonium Formula: C23H26N3+ MolecularWeight: 344.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=[NH+]C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=[NH+]C2=CC=C(C=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3/c1-17-4-10-20(11-5-17)24-16-23(25-21-12-6-18(2)7-13-21)26-22-14-8-19(3)9-15-22/h4-15,24H,16H2,1-3H3,(H,25,26)/p+1