(8E)-2-methoxy-4-phenyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile

Systemtic Name: (8E)-2-methoxy-4-phenyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinoline-3-carbonitrile Openeye Name: (8E)-8-benzylidene-2-methoxy-4-phenyl-6,7-dihydro-5H-quinoline-3-carbonitrile CAS Name: (8E)-2-methoxy-4-phenyl-8-(phenylmethylene)-6,7-dihydro-5H-quinoline-3-carbonitrile IUPAC Name: (8E)-8-benzylidene-2-methoxy-4-phenyl-6,7-dihydro-5H-quinoline-3-carbonitrile Traditional Name: (8E)-8-benzal-2-methoxy-4-phenyl-6,7-dihydro-5H-quinoline-3-carbonitrile Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCCC2=CC3=CC=CC=C3)C(=C1C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=NC\2=C(CCC/C2=C\C3=CC=CC=C3)C(=C1C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-27-24-21(16-25)22(18-11-6-3-7-12-18)20-14-8-13-19(23(20)26-24)15-17-9-4-2-5-10-17/h2-7,9-12,15H,8,13-14H2,1H3/b19-15+