3-azanylidene-6-tert-butyl-8-(2-ethylhexoxy)benzo[f]isoindol-1-amine

Systemtic Name: 3-azanylidene-6-tert-butyl-8-(2-ethylhexoxy)benzo[f]isoindol-1-amine Openeye Name: 6-tert-butyl-8-(2-ethylhexoxy)-3-imino-benzo[f]isoindol-1-amine CAS Name: 6-tert-butyl-8-(2-ethylhexoxy)-3-imino-1-benzo[f]isoindolamine IUPAC Name: 6-tert-butyl-8-(2-ethylhexoxy)-3-iminobenzo[f]isoindol-1-amine Traditional Name: [6-tert-butyl-8-(2-ethylhexoxy)-3-imino-benz[f]isoindol-1-yl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC(=CC2=CC3=C(C=C21)C(=NC3=N)N)C(C)(C)C

Isomeric SMILES

CCCCC(CC)COC1=CC(=CC2=CC3=C(C=C21)C(=NC3=N)N)C(C)(C)C

InChI

InChI=1S/C24H33N3O/c1-6-8-9-15(7-2)14-28-21-12-17(24(3,4)5)10-16-11-19-20(13-18(16)21)23(26)27-22(19)25/h10-13,15H,6-9,14H2,1-5H3,(H3,25,26,27)