(E)-N6,N7-bis(3,5-diethylphenyl)icos-8-ene-6,7-diimine

Systemtic Name: (E)-N6,N7-bis(3,5-diethylphenyl)icos-8-ene-6,7-diimine Openeye Name: (E)-N6,N7-bis(3,5-diethylphenyl)icos-8-ene-6,7-diimine CAS Name: (E)-N6,N7-bis(3,5-diethylphenyl)-8-eicosene-6,7-diimine IUPAC Name: (E)-6-N,7-N-bis(3,5-diethylphenyl)icos-8-ene-6,7-diimine Traditional Name: [(E)-1-[C-amyl-N-(3,5-diethylphenyl)carbonimidoyl]tetradec-2-enylidene]-(3,5-diethylphenyl)amine Formula: C40H62N2 MolecularWeight: 570.93368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC=CC(=NC1=CC(=CC(=C1)CC)CC)C(=NC2=CC(=CC(=C2)CC)CC)CCCCC

Isomeric SMILES

CCCCCCCCCCC/C=C/C(=NC1=CC(=CC(=C1)CC)CC)C(=NC2=CC(=CC(=C2)CC)CC)CCCCC

InChI

InChI=1S/C40H62N2/c1-7-13-15-16-17-18-19-20-21-22-24-26-40(42-38-31-35(11-5)28-36(12-6)32-38)39(25-23-14-8-2)41-37-29-33(9-3)27-34(10-4)30-37/h24,26-32H,7-23,25H2,1-6H3/b26-24+,41-39?,42-40?