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

Systemtic Name: (E)-N6,N7-bis(3,5-diethylphenyl)henicos-8-ene-6,7-diimine Openeye Name: (E)-N6,N7-bis(3,5-diethylphenyl)henicos-8-ene-6,7-diimine CAS Name: (E)-N6,N7-bis(3,5-diethylphenyl)-8-heneicosene-6,7-diimine IUPAC Name: (E)-6-N,7-N-bis(3,5-diethylphenyl)henicos-8-ene-6,7-diimine Traditional Name: [(E)-1-[C-amyl-N-(3,5-diethylphenyl)carbonimidoyl]pentadec-2-enylidene]-(3,5-diethylphenyl)amine Formula: C41H64N2 MolecularWeight: 584.96026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H64N2/c1-7-13-15-16-17-18-19-20-21-22-23-25-27-41(43-39-32-36(11-5)29-37(12-6)33-39)40(26-24-14-8-2)42-38-30-34(9-3)28-35(10-4)31-38/h25,27-33H,7-24,26H2,1-6H3/b27-25+,42-40?,43-41?