2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2S2/c1-20(25-11-12-26-20)13-19(23)22-21-14-16-7-9-18(10-8-16)24-15-17-5-3-2-4-6-17/h2-10,14H,11-13,15H2,1H3,(H,22,23)/b21-14-