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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-ethanoylphenyl)amino]ethanenitrile Openeye Name: 2-(4-acetylanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(4-acetylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(4-acetylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(4-acetylanilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3/c1-11(22)12-6-8-13(9-7-12)21-16(10-20)17-18(23)14-4-2-3-5-15(14)19(17)24/h2-9,21H,1H3