[(E)-3-phenylprop-2-enyl] (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid [(E)-cinnamyl] ester Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H17NO2/c23-21(24-16-6-9-17-7-2-1-3-8-17)15-14-19-13-12-18-10-4-5-11-20(18)22-19/h1-15H,16H2/b9-6+,15-14+