2-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]quinoline

Systemtic Name: 2-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]quinoline Openeye Name: 2-[(E)-1-methyl-2-(o-tolyl)vinyl]quinoline CAS Name: 2-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]quinoline IUPAC Name: 2-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]quinoline Traditional Name: 2-[(E)-1-methyl-2-(o-tolyl)vinyl]quinoline Formula: C19H17N MolecularWeight: 259.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N/c1-14-7-3-4-9-17(14)13-15(2)18-12-11-16-8-5-6-10-19(16)20-18/h3-13H,1-2H3/b15-13+