3-azanylidene-6,8-ditert-butyl-benzo[f]isoindol-1-amine

Systemtic Name: 3-azanylidene-6,8-ditert-butyl-benzo[f]isoindol-1-amine Openeye Name: 6,8-ditert-butyl-3-imino-benzo[f]isoindol-1-amine CAS Name: 6,8-ditert-butyl-3-imino-1-benzo[f]isoindolamine IUPAC Name: 6,8-ditert-butyl-3-iminobenzo[f]isoindol-1-amine Traditional Name: (6,8-ditert-butyl-3-imino-benz[f]isoindol-1-yl)amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(C=C2C(=C1)C(C)(C)C)C(=NC3=N)N

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(C=C2C(=C1)C(C)(C)C)C(=NC3=N)N

InChI

InChI=1S/C20H25N3/c1-19(2,3)12-7-11-8-14-15(18(22)23-17(14)21)10-13(11)16(9-12)20(4,5)6/h7-10H,1-6H3,(H3,21,22,23)