(8E)-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline

Systemtic Name: (8E)-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline Openeye Name: (8E)-8-benzylidene-6,7-dihydro-5H-quinoline CAS Name: (8E)-8-(phenylmethylene)-6,7-dihydro-5H-quinoline IUPAC Name: (8E)-8-benzylidene-6,7-dihydro-5H-quinoline Traditional Name: (8E)-8-benzal-6,7-dihydro-5H-quinoline Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC3=CC=CC=C3)C1)N=CC=C2

Isomeric SMILES

C1CC2=C(/C(=C/C3=CC=CC=C3)/C1)N=CC=C2

InChI

InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-15-9-4-8-14-10-5-11-17-16(14)15/h1-3,5-7,10-12H,4,8-9H2/b15-12+