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

Systemtic Name: 1-(4-pentylphenyl)-N-[4-[(4-pentylphenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(4-pentylphenyl)-N-[4-[(4-pentylphenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(4-pentylphenyl)-N-[4-[(4-pentylphenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(4-pentylphenyl)-N-[4-[(4-pentylphenyl)methylideneamino]phenyl]methanimine Traditional Name: (4-amylbenzylidene)-[4-[(4-amylbenzylidene)amino]phenyl]amine Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C30H36N2/c1-3-5-7-9-25-11-15-27(16-12-25)23-31-29-19-21-30(22-20-29)32-24-28-17-13-26(14-18-28)10-8-6-4-2/h11-24H,3-10H2,1-2H3