(8E)-2-oxidanylidene-4-phenyl-8-(phenylmethylidene)-1,5,6,7-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (8E)-2-oxidanylidene-4-phenyl-8-(phenylmethylidene)-1,5,6,7-tetrahydroquinoline-3-carbonitrile Openeye Name: (8E)-8-benzylidene-2-oxo-4-phenyl-1,5,6,7-tetrahydroquinoline-3-carbonitrile CAS Name: (8E)-2-oxo-4-phenyl-8-(phenylmethylene)-1,5,6,7-tetrahydroquinoline-3-carbonitrile IUPAC Name: (8E)-8-benzylidene-2-oxo-4-phenyl-1,5,6,7-tetrahydroquinoline-3-carbonitrile Traditional Name: (8E)-8-benzal-2-keto-4-phenyl-1,5,6,7-tetrahydroquinoline-3-carbonitrile Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C1)C(=C(C(=O)N3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=C(C1)C(=C(C(=O)N3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O/c24-15-20-21(17-10-5-2-6-11-17)19-13-7-12-18(22(19)25-23(20)26)14-16-8-3-1-4-9-16/h1-6,8-11,14H,7,12-13H2,(H,25,26)/b18-14+