ethyl 4-[3-[2-(4-cyanophenoxy)ethanoylimino]-1H-isoindol-2-yl]benzoate

Systemtic Name: ethyl 4-[3-[2-(4-cyanophenoxy)ethanoylimino]-1H-isoindol-2-yl]benzoate Openeye Name: ethyl 4-[1-[2-(4-cyanophenoxy)acetyl]iminoisoindolin-2-yl]benzoate CAS Name: 4-[3-[2-(4-cyanophenoxy)-1-oxoethyl]imino-1H-isoindol-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-(4-cyanophenoxy)acetyl]imino-1H-isoindol-2-yl]benzoate Traditional Name: 4-[1-[2-(4-cyanophenoxy)acetyl]iminoisoindolin-2-yl]benzoic acid ethyl ester Formula: C26H21N3O4 MolecularWeight: 439.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H21N3O4/c1-2-32-26(31)19-9-11-21(12-10-19)29-16-20-5-3-4-6-23(20)25(29)28-24(30)17-33-22-13-7-18(15-27)8-14-22/h3-14H,2,16-17H2,1H3