2-[(4-cyanophenyl)amino]-2-[3-(methylamino)phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-(methylamino)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-(methylamino)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-(methylamino)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-(methylamino)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-(methylamino)phenyl]acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CNC1=CC=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-18-14-4-2-3-12(9-14)15(16(20)21)19-13-7-5-11(10-17)6-8-13/h2-9,15,18-19H,1H3,(H,20,21)/p-1