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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(2,3-dimethylphenyl)amino]ethanenitrile Openeye Name: 2-(2,3-dimethylanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(2,3-dimethylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(2,3-dimethylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(2,3-dimethylanilino)acetonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c1-11-6-5-9-15(12(11)2)21-16(10-20)17-18(22)13-7-3-4-8-14(13)19(17)23/h3-9,21H,1-2H3