1-(4-hex-5-enylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methyleneamino]methanimine CAS Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-hex-5-enylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-hex-5-enylbenzylidene)-[(E)-(4-hex-5-enylbenzylidene)amino]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-3-5-7-9-11-23-13-17-25(18-14-23)21-27-28-22-26-19-15-24(16-20-26)12-10-8-6-4-2/h3-4,13-22H,1-2,5-12H2/b27-21+,28-22+