N,N'-dipentyl-1,2-diphenyl-ethane-1,2-diimine

Systemtic Name: N,N'-dipentyl-1,2-diphenyl-ethane-1,2-diimine Openeye Name: N,N'-dipentyl-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-dipentyl-1,2-diphenylethane-1,2-diimine IUPAC Name: N,N'-dipentyl-1,2-diphenylethane-1,2-diimine Traditional Name: amyl-(2-amylimino-1,2-diphenyl-ethylidene)amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C1=CC=CC=C1)C(=NCCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCN=C(C1=CC=CC=C1)C(=NCCCCC)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2/c1-3-5-13-19-25-23(21-15-9-7-10-16-21)24(26-20-14-6-4-2)22-17-11-8-12-18-22/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3