[(E)-3-phenylprop-2-enyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-pyrrol-1-ylbenzoate Openeye Name: [(E)-cinnamyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [(E)-cinnamyl] ester Formula: C20H17NO2 MolecularWeight: 303.35448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H17NO2/c22-20(23-15-7-10-17-8-2-1-3-9-17)18-11-6-12-19(16-18)21-13-4-5-14-21/h1-14,16H,15H2/b10-7+