2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2-methylbut-3-yn-2-ylamino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2-methylbut-3-yn-2-ylamino)ethanenitrile Openeye Name: 2-(1,1-dimethylprop-2-ynylamino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-methylbut-3-yn-2-ylamino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(2-methylbut-3-yn-2-ylamino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(1,1-dimethylprop-2-ynylamino)acetonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NC(=C1C(=O)C2=CC=CC=C2C1=O)C#N

Isomeric SMILES

CC(C)(C#C)NC(=C1C(=O)C2=CC=CC=C2C1=O)C#N

InChI

InChI=1S/C16H12N2O2/c1-4-16(2,3)18-12(9-17)13-14(19)10-7-5-6-8-11(10)15(13)20/h1,5-8,18H,2-3H3