N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C20H22N4O2/c1-20(2,3)13-8-10-14(11-9-13)26-12-17(25)23-24-19-16-7-5-4-6-15(16)18(21)22-19/h4-11H,12H2,1-3H3,(H,23,25)(H2,21,22,24)