(2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propanamide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]propanamide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]propionamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NN=C(C)C2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)N/N=C(/C)\C2=CC=C(S2)C

InChI

InChI=1S/C18H22N2O3S/c1-5-22-15-7-9-16(10-8-15)23-14(4)18(21)20-19-13(3)17-11-6-12(2)24-17/h6-11,14H,5H2,1-4H3,(H,20,21)/b19-13-/t14-/m1/s1