1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-pentylphenyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(4-amylphenyl)ethylidene-[(E)-1-(4-amylphenyl)ethylideneamino]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)CCCCC)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=C(C=C2)CCCCC)\C)/C

InChI

InChI=1S/C26H36N2/c1-5-7-9-11-23-13-17-25(18-14-23)21(3)27-28-22(4)26-19-15-24(16-20-26)12-10-8-6-2/h13-20H,5-12H2,1-4H3/b27-21+,28-22+