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

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]quinoline Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]quinoline CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]quinoline IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]quinoline Traditional Name: 2-[(1E)-3-methylbuta-1,3-dienyl]quinoline Formula: C14H13N MolecularWeight: 195.25972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(=C)/C=C/C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H13N/c1-11(2)7-9-13-10-8-12-5-3-4-6-14(12)15-13/h3-10H,1H2,2H3/b9-7+