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

Systemtic Name: 3-azanylidene-6,8-bis(2-ethylhexoxy)benzo[f]isoindol-1-amine Openeye Name: 6,8-bis(2-ethylhexoxy)-3-imino-benzo[f]isoindol-1-amine CAS Name: 6,8-bis(2-ethylhexoxy)-3-imino-1-benzo[f]isoindolamine IUPAC Name: 6,8-bis(2-ethylhexoxy)-3-iminobenzo[f]isoindol-1-amine Traditional Name: [6,8-bis(2-ethylhexoxy)-3-imino-benz[f]isoindol-1-yl]amine Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC2=CC3=C(C=C2C(=C1)OCC(CC)CCCC)C(=NC3=N)N

Isomeric SMILES

CCCCC(CC)COC1=CC2=CC3=C(C=C2C(=C1)OCC(CC)CCCC)C(=NC3=N)N

InChI

InChI=1S/C28H41N3O2/c1-5-9-11-19(7-3)17-32-22-13-21-14-24-25(28(30)31-27(24)29)16-23(21)26(15-22)33-18-20(8-4)12-10-6-2/h13-16,19-20H,5-12,17-18H2,1-4H3,(H3,29,30,31)