3-azanylidene-7-(4-tert-butylphenoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-7-(4-tert-butylphenoxy)isoindol-1-amine Openeye Name: 7-(4-tert-butylphenoxy)-3-imino-isoindol-1-amine CAS Name: 7-(4-tert-butylphenoxy)-3-imino-1-isoindolamine IUPAC Name: 7-(4-tert-butylphenoxy)-3-iminoisoindol-1-amine Traditional Name: [7-(4-tert-butylphenoxy)-3-imino-isoindol-1-yl]amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NC3=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NC3=N)N

InChI

InChI=1S/C18H19N3O/c1-18(2,3)11-7-9-12(10-8-11)22-14-6-4-5-13-15(14)17(20)21-16(13)19/h4-10H,1-3H3,(H3,19,20,21)