1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(3-pentylphenyl)-N-[2-[(3-pentylphenyl)methylideneamino]ethyl]methanimine Traditional Name: (3-amylbenzylidene)-[2-[(3-amylbenzylidene)amino]ethyl]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2/c1-3-5-7-11-23-13-9-15-25(19-23)21-27-17-18-28-22-26-16-10-14-24(20-26)12-8-6-4-2/h9-10,13-16,19-22H,3-8,11-12,17-18H2,1-2H3