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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(phenylmethyl)amino]ethanenitrile Openeye Name: 2-(benzylamino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[(phenylmethyl)amino]acetonitrile IUPAC Name: 2-(benzylamino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(benzylamino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O2/c19-10-15(20-11-12-6-2-1-3-7-12)16-17(21)13-8-4-5-9-14(13)18(16)22/h1-9,20H,11H2