(2E)-2-(phenylmethylidene)-3,4-dihydro-1H-quinoline

Systemtic Name: (2E)-2-(phenylmethylidene)-3,4-dihydro-1H-quinoline Openeye Name: (2E)-2-benzylidene-3,4-dihydro-1H-quinoline CAS Name: (2E)-2-(phenylmethylene)-3,4-dihydro-1H-quinoline IUPAC Name: (2E)-2-benzylidene-3,4-dihydro-1H-quinoline Traditional Name: (2E)-2-benzal-3,4-dihydro-1H-quinoline Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)NC3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/NC3=CC=CC=C31

InChI

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