3-azanylidene-5-(4-tert-butylphenoxy)isoindol-1-amine

Systemtic Name: 3-azanylidene-5-(4-tert-butylphenoxy)isoindol-1-amine Openeye Name: 5-(4-tert-butylphenoxy)-3-imino-isoindol-1-amine CAS Name: 5-(4-tert-butylphenoxy)-3-imino-1-isoindolamine IUPAC Name: 5-(4-tert-butylphenoxy)-3-iminoisoindol-1-amine Traditional Name: [5-(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=CC3=C(C=C2)C(=NC3=N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=NC3=N)N

InChI

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