2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-thiophen-2-ylpropylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(2-thienyl)propylideneamino]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

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