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

Systemtic Name: 2-(3-azanyl-4-ethoxy-phenyl)-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(3-amino-4-ethoxy-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(3-amino-4-ethoxyphenyl)-2-(4-cyanoanilino)acetate IUPAC Name: 2-(3-amino-4-ethoxyphenyl)-2-(4-cyanoanilino)acetate Traditional Name: 2-(3-amino-4-ethoxy-phenyl)-2-(4-cyanoanilino)acetate Formula: C17H16N3O3- MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)N

InChI

InChI=1S/C17H17N3O3/c1-2-23-15-8-5-12(9-14(15)19)16(17(21)22)20-13-6-3-11(10-18)4-7-13/h3-9,16,20H,2,19H2,1H3,(H,21,22)/p-1