1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[6-[(4-isopropylphenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-[6-[(4-propan-2-ylphenyl)methylideneamino]hexyl]methanimine Traditional Name: (4-isopropylbenzylidene)-[6-[(4-isopropylbenzylidene)amino]hexyl]amine Formula: C26H36N2 MolecularWeight: 376.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NCCCCCCN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NCCCCCCN=CC2=CC=C(C=C2)C(C)C

InChI

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