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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(3,4-dimethylphenyl)amino]ethanenitrile Openeye Name: 2-(3,4-dimethylanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(3,4-dimethylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(3,4-dimethylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(3,4-dimethylanilino)acetonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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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)C

Isomeric SMILES

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

InChI

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