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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[4-ethoxy-3-(methylamino)phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[4-ethoxy-3-(methylamino)phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[4-ethoxy-3-(methylamino)phenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[4-ethoxy-3-(methylamino)phenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[4-ethoxy-3-(methylamino)phenyl]acetate Formula: C18H18N3O3- MolecularWeight: 324.35382

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-3-24-16-9-6-13(10-15(16)20-2)17(18(22)23)21-14-7-4-12(11-19)5-8-14/h4-10,17,20-21H,3H2,1-2H3,(H,22,23)/p-1