N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(3-azanylidene-1H-isoindol-2-yl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-imino-1H-isoindol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-iminoisoindolin-2-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN2CC3=CC=CC=C3C2=N

InChI

InChI=1S/C20H23N3O2/c1-20(2,3)15-8-10-16(11-9-15)25-13-18(24)22-23-12-14-6-4-5-7-17(14)19(23)21/h4-11,21H,12-13H2,1-3H3,(H,22,24)