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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-phenylazanyl-ethanenitrile Openeye Name: 2-anilino-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-anilino-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-anilino-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-anilino-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C17H10N2O2/c18-10-14(19-11-6-2-1-3-7-11)15-16(20)12-8-4-5-9-13(12)17(15)21/h1-9,19H