3-[2-(methylamino)-5-oxidanylidene-4-phenyl-cyclopenten-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2-(methylamino)-5-oxidanylidene-4-phenyl-cyclopenten-1-yl]benzenecarbonitrile Openeye Name: 3-[2-(methylamino)-5-oxo-4-phenyl-cyclopenten-1-yl]benzonitrile CAS Name: 3-[2-(methylamino)-5-oxo-4-phenyl-1-cyclopentenyl]benzonitrile IUPAC Name: 3-[2-(methylamino)-5-oxo-4-phenylcyclopenten-1-yl]benzonitrile Traditional Name: 3-[5-keto-2-(methylamino)-4-phenyl-cyclopenten-1-yl]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

CNC1=C(C(=O)C(C1)C2=CC=CC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H16N2O/c1-21-17-11-16(14-7-3-2-4-8-14)19(22)18(17)15-9-5-6-13(10-15)12-20/h2-10,16,21H,11H2,1H3