N-[(2S)-4-methyl-1-[(2S)-4-methyl-2-[(phenylmethylidene)amino]pentyl]sulfanyl-pentan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-4-methyl-1-[(2S)-4-methyl-2-[(phenylmethylidene)amino]pentyl]sulfanyl-pentan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-[[(2S)-2-(benzylideneamino)-4-methyl-pentyl]sulfanylmethyl]-3-methyl-butyl]-1-phenyl-methanimine CAS Name: N-[(2S)-4-methyl-1-[[(2S)-4-methyl-2-[(phenylmethylene)amino]pentyl]thio]pentan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-[(2S)-2-(benzylideneamino)-4-methylpentyl]sulfanyl-4-methylpentan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[[[(2S)-2-(benzalamino)-4-methyl-pentyl]thio]methyl]-3-methyl-butyl]amine Formula: C26H36N2S MolecularWeight: 408.64244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CSCC(CC(C)C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](CSC[C@H](CC(C)C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C26H36N2S/c1-21(2)15-25(27-17-23-11-7-5-8-12-23)19-29-20-26(16-22(3)4)28-18-24-13-9-6-10-14-24/h5-14,17-18,21-22,25-26H,15-16,19-20H2,1-4H3/t25-,26-/m0/s1