2-[(4-cyanophenyl)amino]-2-naphthalen-2-yl-ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-naphthalen-2-yl-ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(2-naphthyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(2-naphthalenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-naphthalen-2-ylacetate Traditional Name: 2-(4-cyanoanilino)-2-(2-naphthyl)acetate Formula: C19H13N2O2- MolecularWeight: 301.31872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O2/c20-12-13-5-9-17(10-6-13)21-18(19(22)23)16-8-7-14-3-1-2-4-15(14)11-16/h1-11,18,21H,(H,22,23)/p-1