N,N'-bis(4-methylphenyl)-1,2-di(piperidin-1-yl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-methylphenyl)-1,2-di(piperidin-1-yl)ethane-1,2-diimine Openeye Name: 1,2-bis(1-piperidyl)-N,N'-bis(p-tolyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-methylphenyl)-1,2-bis(1-piperidinyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-methylphenyl)-1,2-di(piperidin-1-yl)ethane-1,2-diimine Traditional Name: [1,2-dipiperidino-2-(p-tolylimino)ethylidene]-(p-tolyl)amine Formula: C26H34N4 MolecularWeight: 402.57496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C26H34N4/c1-21-9-13-23(14-10-21)27-25(29-17-5-3-6-18-29)26(30-19-7-4-8-20-30)28-24-15-11-22(2)12-16-24/h9-16H,3-8,17-20H2,1-2H3