2-[4-(3-aminophenyl)-2-(2-hydroxyethyloxy)-5-methoxy-phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[4-(3-aminophenyl)-2-(2-hydroxyethyloxy)-5-methoxy-phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-[4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxy-phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxyphenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxyphenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxy-phenyl]-2-(4-cyanoanilino)acetate Formula: C24H22N3O5- MolecularWeight: 432.44858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=CC=C2)N)OCCO)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=CC=C2)N)OCCO)C(C(=O)[O-])NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N3O5/c1-31-21-13-20(23(24(29)30)27-18-7-5-15(14-25)6-8-18)22(32-10-9-28)12-19(21)16-3-2-4-17(26)11-16/h2-8,11-13,23,27-28H,9-10,26H2,1H3,(H,29,30)/p-1