(E)-N-phenylmethoxy-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-phenylmethoxy-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-phenylmethoxy-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-phenylmethoxy-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(2-thienyl)acrylamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C14H13NO2S/c16-14(9-8-13-7-4-10-18-13)15-17-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,15,16)/b9-8+