2-(3-azanyl-5-methyl-phenyl)-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-(3-azanyl-5-methyl-phenyl)-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(3-amino-5-methyl-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(3-amino-5-methylphenyl)-2-(4-cyanoanilino)acetate IUPAC Name: 2-(3-amino-5-methylphenyl)-2-(4-cyanoanilino)acetate Traditional Name: 2-(3-amino-5-methyl-phenyl)-2-(4-cyanoanilino)acetate Formula: C16H14N3O2- MolecularWeight: 280.30126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)N)C(C(=O)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O2/c1-10-6-12(8-13(18)7-10)15(16(20)21)19-14-4-2-11(9-17)3-5-14/h2-8,15,19H,18H2,1H3,(H,20,21)/p-1