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

Systemtic Name: N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2(SCCS2)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2(SCCS2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S2/c1-3-26-20-13-18(9-10-19(20)27-16-17-7-5-4-6-8-17)15-23-24-21(25)14-22(2)28-11-12-29-22/h4-10,13,15H,3,11-12,14,16H2,1-2H3,(H,24,25)/b23-15-