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N5-(3,4-dibutylphenyl)-N6-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine

N5-(3,4-dibutylphenyl)-N6-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine

Systemtic Name:N5-(3,4-dibutylphenyl)-N6-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine
Openeye Name:N5-(3,4-dibutylphenyl)-N6-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine
CAS Name:N5-(3,4-dibutylphenyl)-N6-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine
IUPAC Name:5-N-(3,4-dibutylphenyl)-6-N-[2-[(E)-oct-4-enyl]phenyl]decane-5,6-diimine
Traditional Name:[1-butyl-2-(3,4-dibutylphenyl)imino-hexylidene]-[2-[(E)-oct-4-enyl]phenyl]amine
Formula: C38H58N2
MolecularWeight: 542.88052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)N=C(CCCC)C(=NC2=CC=CC=C2CCCC=CCCC)CCCC)CCCC


Isomeric SMILES

CCCCC1=C(C=C(C=C1)N=C(CCCC)C(=NC2=CC=CC=C2CCC/C=C/CCC)CCCC)CCCC


InChI

InChI=1S/C38H58N2/c1-6-11-16-17-18-19-24-33-25-20-21-28-36(33)40-38(27-15-10-5)37(26-14-9-4)39-35-30-29-32(22-12-7-2)34(31-35)23-13-8-3/h16-17,20-21,25,28-31H,6-15,18-19,22-24,26-27H2,1-5H3/b17-16+,39-37?,40-38?


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