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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(naphthalen-2-ylamino)ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(2-naphthylamino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-naphthalenylamino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(naphthalen-2-ylamino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2-naphthylamino)acetonitrile Formula: C21H12N2O2 MolecularWeight: 324.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C21H12N2O2/c22-12-18(19-20(24)16-7-3-4-8-17(16)21(19)25)23-15-10-9-13-5-1-2-6-14(13)11-15/h1-11,23H