[(E)-3-phenylprop-2-enyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [(E)-cinnamyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

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