2-(3-aminophenyl)-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-(3-aminophenyl)-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(3-aminophenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(3-aminophenyl)-2-(4-cyanoanilino)acetate IUPAC Name: 2-(3-aminophenyl)-2-(4-cyanoanilino)acetate Traditional Name: 2-(3-aminophenyl)-2-(4-cyanoanilino)acetate Formula: C15H12N3O2- MolecularWeight: 266.27468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-9-10-4-6-13(7-5-10)18-14(15(19)20)11-2-1-3-12(17)8-11/h1-8,14,18H,17H2,(H,19,20)/p-1