1-(3,5-dibutylphenyl)-N-[(E)-(3,5-dibutylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(3,5-dibutylphenyl)-N-[(E)-(3,5-dibutylphenyl)methylideneamino]methanimine Openeye Name: 1-(3,5-dibutylphenyl)-N-[(E)-(3,5-dibutylphenyl)methyleneamino]methanimine CAS Name: 1-(3,5-dibutylphenyl)-N-[(E)-(3,5-dibutylphenyl)methylideneamino]methanimine IUPAC Name: 1-(3,5-dibutylphenyl)-N-[(E)-(3,5-dibutylphenyl)methylideneamino]methanimine Traditional Name: (E)-(3,5-dibutylbenzylidene)-[(E)-(3,5-dibutylbenzylidene)amino]amine Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1)C=NN=CC2=CC(=CC(=C2)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=CC(=C1)/C=N/N=C/C2=CC(=CC(=C2)CCCC)CCCC)CCCC

InChI

InChI=1S/C30H44N2/c1-5-9-13-25-17-26(14-10-6-2)20-29(19-25)23-31-32-24-30-21-27(15-11-7-3)18-28(22-30)16-12-8-4/h17-24H,5-16H2,1-4H3/b31-23+,32-24+