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N5-(3-pentylphenyl)-N6-(4-prop-1-ynylphenyl)undecane-5,6-diimine

N5-(3-pentylphenyl)-N6-(4-prop-1-ynylphenyl)undecane-5,6-diimine

Systemtic Name:N5-(3-pentylphenyl)-N6-(4-prop-1-ynylphenyl)undecane-5,6-diimine
Openeye Name:N5-(3-pentylphenyl)-N6-(4-prop-1-ynylphenyl)undecane-5,6-diimine
CAS Name:N5-(3-pentylphenyl)-N6-(4-prop-1-ynylphenyl)undecane-5,6-diimine
IUPAC Name:5-N-(3-pentylphenyl)-6-N-(4-prop-1-ynylphenyl)undecane-5,6-diimine
Traditional Name:[1-amyl-2-(3-amylphenyl)imino-hexylidene]-(4-prop-1-ynylphenyl)amine
Formula: C31H42N2
MolecularWeight: 442.67858
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)N=C(CCCC)C(=NC2=CC=C(C=C2)C#CC)CCCCC


Isomeric SMILES

CCCCCC1=CC(=CC=C1)N=C(CCCC)C(=NC2=CC=C(C=C2)C#CC)CCCCC


InChI

InChI=1S/C31H42N2/c1-5-9-12-16-27-17-14-18-29(25-27)33-30(19-11-7-3)31(20-13-10-6-2)32-28-23-21-26(15-8-4)22-24-28/h14,17-18,21-25H,5-7,9-13,16,19-20H2,1-4H3


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