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[(E)-3-phenylprop-2-enyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

[(E)-3-phenylprop-2-enyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name:[(E)-3-phenylprop-2-enyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate
Openeye Name:[(E)-cinnamyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate
CAS Name:2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(E)-3-phenylprop-2-enyl] ester
IUPAC Name:[(E)-3-phenylprop-2-enyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate
Traditional Name:2-[methyl(2-thenoyl)amino]benzoic acid [(E)-cinnamyl] ester
Formula: C22H19NO3S
MolecularWeight: 377.45616
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC=CC2=CC=CC=C2)C(=O)C3=CC=CS3


Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OC/C=C/C2=CC=CC=C2)C(=O)C3=CC=CS3


InChI

InChI=1S/C22H19NO3S/c1-23(21(24)20-14-8-16-27-20)19-13-6-5-12-18(19)22(25)26-15-7-11-17-9-3-2-4-10-17/h2-14,16H,15H2,1H3/b11-7+


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