[4-[(1E,3E)-4-quinolin-2-ylbuta-1,3-dienyl]phenyl] prop-2-enoate

Systemtic Name: [4-[(1E,3E)-4-quinolin-2-ylbuta-1,3-dienyl]phenyl] prop-2-enoate Openeye Name: [4-[(1E,3E)-4-(2-quinolyl)buta-1,3-dienyl]phenyl] prop-2-enoate CAS Name: 2-propenoic acid [4-[(1E,3E)-4-(2-quinolinyl)buta-1,3-dienyl]phenyl] ester IUPAC Name: [4-[(1E,3E)-4-quinolin-2-ylbuta-1,3-dienyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [4-[(1E,3E)-4-(2-quinolyl)buta-1,3-dienyl]phenyl] ester Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CC(=O)OC1=CC=C(C=C1)/C=C/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H17NO2/c1-2-22(24)25-20-15-11-17(12-16-20)7-3-5-9-19-14-13-18-8-4-6-10-21(18)23-19/h2-16H,1H2/b7-3+,9-5+