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

Systemtic Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-quinoline Openeye Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-quinoline CAS Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-quinoline IUPAC Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-quinoline Traditional Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2H-quinoline Formula: C20H19N MolecularWeight: 273.37156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=CC=CC=C21)C=CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C(C=CC2=CC=CC=C21)/C=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N/c1-21-19(16-15-18-12-6-8-14-20(18)21)13-7-5-11-17-9-3-2-4-10-17/h2-16,19H,1H3/b11-5+,13-7+