N-[(3-azanylisoindol-1-ylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-cumylphenoxy)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C25H24N4O2/c1-25(2,17-8-4-3-5-9-17)18-12-14-19(15-13-18)31-16-22(30)28-29-24-21-11-7-6-10-20(21)23(26)27-24/h3-15H,16H2,1-2H3,(H,28,30)(H2,26,27,29)