2-oxidanylidene-5-phenyl-3,4-dipropyl-cyclopent-3-ene-1,1-dicarbonitrile

Systemtic Name: 2-oxidanylidene-5-phenyl-3,4-dipropyl-cyclopent-3-ene-1,1-dicarbonitrile Openeye Name: 2-oxo-5-phenyl-3,4-dipropyl-cyclopent-3-ene-1,1-dicarbonitrile CAS Name: 2-oxo-5-phenyl-3,4-dipropylcyclopent-3-ene-1,1-dicarbonitrile IUPAC Name: 2-oxo-5-phenyl-3,4-dipropylcyclopent-3-ene-1,1-dicarbonitrile Traditional Name: 2-keto-5-phenyl-3,4-dipropyl-cyclopent-3-ene-1,1-dicarbonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C(C1C2=CC=CC=C2)(C#N)C#N)CCC

Isomeric SMILES

CCCC1=C(C(=O)C(C1C2=CC=CC=C2)(C#N)C#N)CCC

InChI

InChI=1S/C19H20N2O/c1-3-8-15-16(9-4-2)18(22)19(12-20,13-21)17(15)14-10-6-5-7-11-14/h5-7,10-11,17H,3-4,8-9H2,1-2H3