1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenyl-ethyl]methanimine

Systemtic Name: 1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenyl-ethyl]methanimine Openeye Name: 1-cyclopentyl-N-[2-(cyclopentylmethyleneamino)-1,2-diphenyl-ethyl]methanimine CAS Name: 1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenylethyl]methanimine IUPAC Name: 1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)-1,2-diphenylethyl]methanimine Traditional Name: cyclopentylmethylene-[2-(cyclopentylmethyleneamino)-1,2-diphenyl-ethyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4

Isomeric SMILES

C1CCC(C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4

InChI

InChI=1S/C26H32N2/c1-3-15-23(16-4-1)25(27-19-21-11-7-8-12-21)26(24-17-5-2-6-18-24)28-20-22-13-9-10-14-22/h1-6,15-22,25-26H,7-14H2