(4-aminocarbonylphenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-carbamoylphenyl) ester Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H11NO3S/c15-14(17)10-3-5-11(6-4-10)18-13(16)8-7-12-2-1-9-19-12/h1-9H,(H2,15,17)/b8-7+