[(E)-3-phenylprop-2-enyl] 2-(propan-2-ylcarbamoylamino)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(propan-2-ylcarbamoylamino)benzoate Openeye Name: [(E)-cinnamyl] 2-(isopropylcarbamoylamino)benzoate CAS Name: 2-[[oxo-(propan-2-ylamino)methyl]amino]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(propan-2-ylcarbamoylamino)benzoate Traditional Name: 2-(isopropylcarbamoylamino)benzoic acid [(E)-cinnamyl] ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-15(2)21-20(24)22-18-13-7-6-12-17(18)19(23)25-14-8-11-16-9-4-3-5-10-16/h3-13,15H,14H2,1-2H3,(H2,21,22,24)/b11-8+