2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)COC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C16H18N2O3S/c1-11-4-9-15(22-11)12(2)17-18-16(19)10-21-14-7-5-13(20-3)6-8-14/h4-9H,10H2,1-3H3,(H,18,19)/b17-12-