[2-(diethylamino)-1-[(4-methylphenyl)amino]-2-(4-methylphenyl)imino-ethylidene]-diethyl-azanium

Systemtic Name: [2-(diethylamino)-1-[(4-methylphenyl)amino]-2-(4-methylphenyl)imino-ethylidene]-diethyl-azanium Openeye Name: [2-(diethylamino)-1-(4-methylanilino)-2-(p-tolylimino)ethylidene]-diethyl-ammonium CAS Name: [2-(diethylamino)-1-(4-methylanilino)-2-(4-methylphenyl)iminoethylidene]-diethylammonium IUPAC Name: [2-(diethylamino)-1-(4-methylanilino)-2-(4-methylphenyl)iminoethylidene]-diethylazanium Traditional Name: [2-(diethylamino)-1-(p-toluidino)-2-(p-tolylimino)ethylidene]-diethyl-ammonium Formula: C24H35N4+ MolecularWeight: 379.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC1=CC=C(C=C1)C)C(=[N+](CC)CC)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=NC1=CC=C(C=C1)C)C(=[N+](CC)CC)NC2=CC=C(C=C2)C

InChI

InChI=1S/C24H34N4/c1-7-27(8-2)23(25-21-15-11-19(5)12-16-21)24(28(9-3)10-4)26-22-17-13-20(6)14-18-22/h11-18H,7-10H2,1-6H3/p+1