2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline

Systemtic Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Openeye Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline CAS Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline IUPAC Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Traditional Name: 2-[(1E,3E)-4-phenylbuta-1,3-dienyl]quinoline Formula: C19H15N MolecularWeight: 257.3291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N/c1-2-8-16(9-3-1)10-4-6-12-18-15-14-17-11-5-7-13-19(17)20-18/h1-15H/b10-4+,12-6+