[(E)-3-phenylprop-2-enyl] 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(cyclopropylcarbonylamino)benzoate Openeye Name: [(E)-cinnamyl] 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid [(E)-cinnamyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19(16-8-9-16)21-18-12-10-17(11-13-18)20(23)24-14-4-7-15-5-2-1-3-6-15/h1-7,10-13,16H,8-9,14H2,(H,21,22)/b7-4+