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

Systemtic Name: cyclopentyl-[2-cyclopentylimino-1,2-bis[(4-methylphenyl)amino]ethylidene]azanium Openeye Name: cyclopentyl-[2-cyclopentylimino-1,2-bis(4-methylanilino)ethylidene]ammonium CAS Name: cyclopentyl-[2-cyclopentylimino-1,2-bis(4-methylanilino)ethylidene]ammonium IUPAC Name: cyclopentyl-[2-cyclopentylimino-1,2-bis(4-methylanilino)ethylidene]azanium Traditional Name: cyclopentyl-[2-cyclopentylimino-1,2-bis(p-toluidino)ethylidene]ammonium Formula: C26H35N4+ MolecularWeight: 403.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2CCCC2)C(=NC3CCCC3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2CCCC2)C(=NC3CCCC3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H34N4/c1-19-11-15-23(16-12-19)29-25(27-21-7-3-4-8-21)26(28-22-9-5-6-10-22)30-24-17-13-20(2)14-18-24/h11-18,21-22H,3-10H2,1-2H3,(H,27,29)(H,28,30)/p+1