(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C15H13NO3S/c17-14(16-12-5-2-1-3-6-12)11-19-15(18)9-8-13-7-4-10-20-13/h1-10H,11H2,(H,16,17)/b9-8+