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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3S/c17-14(16-13-4-2-1-3-5-13)10-19-15(18)7-6-12-8-9-20-11-12/h1-9,11H,10H2,(H,16,17)/b7-6+