2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]ethanoic acid

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]ethanoic acid Openeye Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]acetic acid CAS Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]acetic acid IUPAC Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]acetic acid Traditional Name: 2-(4-cyanoanilino)-2-[3-ethoxy-5-(1H-imidazol-2-yl)phenyl]acetic acid Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)C3=NC=CN3

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)O)NC2=CC=C(C=C2)C#N)C3=NC=CN3

InChI

InChI=1S/C20H18N4O3/c1-2-27-17-10-14(9-15(11-17)19-22-7-8-23-19)18(20(25)26)24-16-5-3-13(12-21)4-6-16/h3-11,18,24H,2H2,1H3,(H,22,23)(H,25,26)