(2E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,6-trimethyl-2H-inden-1-ylidene)pentanenitrile

Systemtic Name: (2E)-4,4-dimethyl-3-oxidanylidene-2-(3,3,6-trimethyl-2H-inden-1-ylidene)pentanenitrile Openeye Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,6-trimethylindan-1-ylidene)pentanenitrile CAS Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,6-trimethyl-2H-inden-1-ylidene)pentanenitrile IUPAC Name: (2E)-4,4-dimethyl-3-oxo-2-(3,3,6-trimethyl-2H-inden-1-ylidene)pentanenitrile Traditional Name: (2E)-3-keto-4,4-dimethyl-2-(3,3,6-trimethylindan-1-ylidene)valeronitrile Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=C(C#N)C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC1=CC\2=C(C=C1)C(C/C2=C(/C#N)\C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C19H23NO/c1-12-7-8-16-13(9-12)14(10-19(16,5)6)15(11-20)17(21)18(2,3)4/h7-9H,10H2,1-6H3/b15-14+