[(E)-3-phenylprop-2-enyl] 3-(ethoxycarbonylamino)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(ethoxycarbonylamino)benzoate Openeye Name: [(E)-cinnamyl] 3-(ethoxycarbonylamino)benzoate CAS Name: 3-(ethoxycarbonylamino)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(ethoxycarbonylamino)benzoate Traditional Name: 3-(carbethoxyamino)benzoic acid [(E)-cinnamyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-2-23-19(22)20-17-12-6-11-16(14-17)18(21)24-13-7-10-15-8-4-3-5-9-15/h3-12,14H,2,13H2,1H3,(H,20,22)/b10-7+