N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-isopropylphenoxy)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H20N4O2/c1-12(2)13-7-5-6-10-16(13)25-11-17(24)22-23-19-15-9-4-3-8-14(15)18(20)21-19/h3-10,12H,11H2,1-2H3,(H,22,24)(H2,20,21,23)