4-[(7E)-8-oxidanylidene-7-[(4-phenylmethoxyphenyl)methylidene]-5,6-dihydroquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(7E)-8-oxidanylidene-7-[(4-phenylmethoxyphenyl)methylidene]-5,6-dihydroquinolin-2-yl]benzenecarbonitrile Openeye Name: 4-[(7E)-7-[(4-benzyloxyphenyl)methylene]-8-oxo-5,6-dihydroquinolin-2-yl]benzonitrile CAS Name: 4-[(7E)-8-oxo-7-[(4-phenylmethoxyphenyl)methylidene]-5,6-dihydroquinolin-2-yl]benzonitrile IUPAC Name: 4-[(7E)-8-oxo-7-[(4-phenylmethoxyphenyl)methylidene]-5,6-dihydroquinolin-2-yl]benzonitrile Traditional Name: 4-[(7E)-7-(4-benzoxybenzylidene)-8-keto-5,6-dihydroquinolin-2-yl]benzonitrile Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=C1C=CC(=N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)C4=C1C=CC(=N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H22N2O2/c31-19-22-6-10-24(11-7-22)28-17-14-25-12-13-26(30(33)29(25)32-28)18-21-8-15-27(16-9-21)34-20-23-4-2-1-3-5-23/h1-11,14-18H,12-13,20H2/b26-18+