(E)-N5,N6-bis(3,4-diethylphenyl)octadec-7-ene-5,6-diimine

Systemtic Name: (E)-N5,N6-bis(3,4-diethylphenyl)octadec-7-ene-5,6-diimine Openeye Name: (E)-N5,N6-bis(3,4-diethylphenyl)octadec-7-ene-5,6-diimine CAS Name: (E)-N5,N6-bis(3,4-diethylphenyl)-7-octadecene-5,6-diimine IUPAC Name: (E)-5-N,6-N-bis(3,4-diethylphenyl)octadec-7-ene-5,6-diimine Traditional Name: [(E)-1-[C-butyl-N-(3,4-diethylphenyl)carbonimidoyl]tridec-2-enylidene]-(3,4-diethylphenyl)amine Formula: C38H58N2 MolecularWeight: 542.88052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CC)CC)C(=NC2=CC(=C(C=C2)CC)CC)CCCC

Isomeric SMILES

CCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CC)CC)C(=NC2=CC(=C(C=C2)CC)CC)CCCC

InChI

InChI=1S/C38H58N2/c1-7-13-15-16-17-18-19-20-21-22-24-38(40-36-28-26-32(10-4)34(12-6)30-36)37(23-14-8-2)39-35-27-25-31(9-3)33(11-5)29-35/h22,24-30H,7-21,23H2,1-6H3/b24-22+,39-37?,40-38?