2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(3-fluoro-4-methyl-anilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(3-fluoro-4-methylanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(3-fluoro-4-methylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(3-fluoro-4-methyl-anilino)acetonitrile Formula: C18H11FN2O2 MolecularWeight: 306.290543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)F

InChI

InChI=1S/C18H11FN2O2/c1-10-6-7-11(8-14(10)19)21-15(9-20)16-17(22)12-4-2-3-5-13(12)18(16)23/h2-8,21H,1H3