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

Systemtic Name: [4-(3-aminophenyl)-2-(2-hydroxyethyloxy)-5-methoxy-phenyl] 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: [4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxy-phenyl] 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid [4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxyphenyl] ester IUPAC Name: [4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxyphenyl] 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid [4-(3-aminophenyl)-2-(2-hydroxyethoxy)-5-methoxy-phenyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC(=CC=C2)N)OCCO)OC(=O)CNC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC(=CC=C2)N)OCCO)OC(=O)CNC3=CC=C(C=C3)C#N

InChI

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