2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-ethyl-6-methyl-phenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2-ethyl-6-methyl-phenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(2-ethyl-6-methyl-anilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(2-ethyl-6-methylanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(2-ethyl-6-methylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2-ethyl-6-methyl-anilino)acetonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C

InChI

InChI=1S/C20H16N2O2/c1-3-13-8-6-7-12(2)18(13)22-16(11-21)17-19(23)14-9-4-5-10-15(14)20(17)24/h4-10,22H,3H2,1-2H3