(E)-N1,N2-bis(3,4-diethylphenyl)octacos-3-ene-1,2-diimine

Systemtic Name: (E)-N1,N2-bis(3,4-diethylphenyl)octacos-3-ene-1,2-diimine Openeye Name: (E)-N1,N2-bis(3,4-diethylphenyl)octacos-3-ene-1,2-diimine CAS Name: (E)-N1,N2-bis(3,4-diethylphenyl)-3-octacosene-1,2-diimine IUPAC Name: (E)-1-N,2-N-bis(3,4-diethylphenyl)octacos-3-ene-1,2-diimine Traditional Name: (3,4-diethylphenyl)-[(E)-1-[(3,4-diethylphenyl)iminomethyl]heptacos-2-enylidene]amine Formula: C48H78N2 MolecularWeight: 683.14632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCC=CC(=NC1=CC(=C(C=C1)CC)CC)C=NC2=CC(=C(C=C2)CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(=NC1=CC(=C(C=C1)CC)CC)C=NC2=CC(=C(C=C2)CC)CC

InChI

InChI=1S/C48H78N2/c1-6-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-48(50-47-38-36-43(8-3)45(10-5)40-47)41-49-46-37-35-42(7-2)44(9-4)39-46/h33-41H,6-32H2,1-5H3/b34-33+,49-41?,50-48?