(E)-N-[2-(4-methoxyphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-(2-thienyl)acrylamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H17NO3S/c1-19-13-4-6-14(7-5-13)20-11-10-17-16(18)9-8-15-3-2-12-21-15/h2-9,12H,10-11H2,1H3,(H,17,18)/b9-8+