N-[1,2-diphenyl-2-[(2-phenylcyclopentyl)methylideneamino]ethyl]-1-(2-methylcyclopentyl)methanimine

Systemtic Name: N-[1,2-diphenyl-2-[(2-phenylcyclopentyl)methylideneamino]ethyl]-1-(2-methylcyclopentyl)methanimine Openeye Name: N-[1,2-diphenyl-2-[(2-phenylcyclopentyl)methyleneamino]ethyl]-1-(2-methylcyclopentyl)methanimine CAS Name: N-[1,2-diphenyl-2-[(2-phenylcyclopentyl)methylideneamino]ethyl]-1-(2-methylcyclopentyl)methanimine IUPAC Name: N-[1,2-diphenyl-2-[(2-phenylcyclopentyl)methylideneamino]ethyl]-1-(2-methylcyclopentyl)methanimine Traditional Name: [1,2-diphenyl-2-[(2-phenylcyclopentyl)methyleneamino]ethyl]-[(2-methylcyclopentyl)methylene]amine Formula: C33H38N2 MolecularWeight: 462.66822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4C5=CC=CC=C5

Isomeric SMILES

CC1CCCC1C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4CCCC4C5=CC=CC=C5

InChI

InChI=1S/C33H38N2/c1-25-13-11-20-29(25)23-34-32(27-16-7-3-8-17-27)33(28-18-9-4-10-19-28)35-24-30-21-12-22-31(30)26-14-5-2-6-15-26/h2-10,14-19,23-25,29-33H,11-13,20-22H2,1H3