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2-(2-methylbutan-2-yl)benzo[e]isoindole-1,3-diimine

2-(2-methylbutan-2-yl)benzo[e]isoindole-1,3-diimine

Systemtic Name:2-(2-methylbutan-2-yl)benzo[e]isoindole-1,3-diimine
Openeye Name:2-(1,1-dimethylpropyl)benzo[e]isoindole-1,3-diimine
CAS Name:2-(2-methylbutan-2-yl)benzo[e]isoindole-1,3-diimine
IUPAC Name:2-(2-methylbutan-2-yl)benzo[e]isoindole-1,3-diimine
Traditional Name:(2-tert-amyl-1-imino-benz[e]isoindol-3-ylidene)amine
Formula: C17H19N3
MolecularWeight: 265.35286
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=N)C2=C(C1=N)C3=CC=CC=C3C=C2


Isomeric SMILES

CCC(C)(C)N1C(=N)C2=C(C1=N)C3=CC=CC=C3C=C2


InChI

InChI=1S/C17H19N3/c1-4-17(2,3)20-15(18)13-10-9-11-7-5-6-8-12(11)14(13)16(20)19/h5-10,18-19H,4H2,1-3H3


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