2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2-pyridin-4-ylethylamino)ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-(2-pyridin-4-ylethylamino)ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[2-(4-pyridyl)ethylamino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-pyridin-4-ylethylamino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(2-pyridin-4-ylethylamino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-[2-(4-pyridyl)ethylamino]acetonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCCC3=CC=NC=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NCCC3=CC=NC=C3)C2=O

InChI

InChI=1S/C18H13N3O2/c19-11-15(21-10-7-12-5-8-20-9-6-12)16-17(22)13-3-1-2-4-14(13)18(16)23/h1-6,8-9,21H,7,10H2