1-[1-(2-chlorophenyl)ethylideneamino]oxy-3-[2-(phenylmethylsulfanyl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(2-chlorophenyl)ethylideneamino]oxy-3-[2-(phenylmethylsulfanyl)ethylamino]propan-2-ol Openeye Name: 1-(2-benzylsulfanylethylamino)-3-[1-(2-chlorophenyl)ethylideneamino]oxy-propan-2-ol CAS Name: 1-[1-(2-chlorophenyl)ethylideneamino]oxy-3-[2-(phenylmethylthio)ethylamino]-2-propanol IUPAC Name: 1-(2-benzylsulfanylethylamino)-3-[1-(2-chlorophenyl)ethylideneamino]oxypropan-2-ol Traditional Name: 1-[2-(benzylthio)ethylamino]-3-[1-(2-chlorophenyl)ethylideneamino]oxy-propan-2-ol Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(CNCCSCC1=CC=CC=C1)O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=NOCC(CNCCSCC1=CC=CC=C1)O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O2S/c1-16(19-9-5-6-10-20(19)21)23-25-14-18(24)13-22-11-12-26-15-17-7-3-2-4-8-17/h2-10,18,22,24H,11-15H2,1H3