2-[(E)-2-(4-methylphenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(p-tolyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(p-tolyl)vinyl]quinoline Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H15N/c1-14-6-8-15(9-7-14)10-12-17-13-11-16-4-2-3-5-18(16)19-17/h2-13H,1H3/b12-10+