1-(4-pentylphenyl)-N-[(E)-(4-pentylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-pentylphenyl)-N-[(E)-(4-pentylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-pentylphenyl)-N-[(E)-(4-pentylphenyl)methyleneamino]methanimine CAS Name: 1-(4-pentylphenyl)-N-[(E)-(4-pentylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-pentylphenyl)-N-[(E)-(4-pentylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-amylbenzylidene)-[(E)-(4-amylbenzylidene)amino]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2/c1-3-5-7-9-21-11-15-23(16-12-21)19-25-26-20-24-17-13-22(14-18-24)10-8-6-4-2/h11-20H,3-10H2,1-2H3/b25-19+,26-20+