[(E)-3-phenylprop-2-enyl] 2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [(E)-cinnamyl] 3-phenyl-2-ureido-propanoate CAS Name: 2-(carbamoylamino)-3-phenylpropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-2-ureido-propionic acid [(E)-cinnamyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC=CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H20N2O3/c20-19(23)21-17(14-16-10-5-2-6-11-16)18(22)24-13-7-12-15-8-3-1-4-9-15/h1-12,17H,13-14H2,(H3,20,21,23)/b12-7+