N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N)C(C)(C)C

InChI

InChI=1S/C21H24N4O2/c1-13-9-10-17(16(11-13)21(2,3)4)27-12-18(26)24-25-20-15-8-6-5-7-14(15)19(22)23-20/h5-11H,12H2,1-4H3,(H,24,26)(H2,22,23,25)