N,N'-dihexyl-1,2-bis(4-methylphenyl)ethane-1,2-diimine

Systemtic Name: N,N'-dihexyl-1,2-bis(4-methylphenyl)ethane-1,2-diimine Openeye Name: N,N'-dihexyl-1,2-bis(p-tolyl)ethane-1,2-diimine CAS Name: N,N'-dihexyl-1,2-bis(4-methylphenyl)ethane-1,2-diimine IUPAC Name: N,N'-dihexyl-1,2-bis(4-methylphenyl)ethane-1,2-diimine Traditional Name: hexyl-[2-hexylimino-1,2-bis(p-tolyl)ethylidene]amine Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(C1=CC=C(C=C1)C)C(=NCCCCCC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCN=C(C1=CC=C(C=C1)C)C(=NCCCCCC)C2=CC=C(C=C2)C

InChI

InChI=1S/C28H40N2/c1-5-7-9-11-21-29-27(25-17-13-23(3)14-18-25)28(30-22-12-10-8-6-2)26-19-15-24(4)16-20-26/h13-20H,5-12,21-22H2,1-4H3