[(Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 2,2-dimethylpropanoate

Systemtic Name: [(Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 2,2-dimethylpropanoate Openeye Name: [(Z)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] ester IUPAC Name: [(Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] ester Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C(C)(C)C)C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

Isomeric SMILES

C/C(=N/OC(=O)C(C)(C)C)/C1=CC(=CC2=C1CCC2(C)C)C(C)(C)C

InChI

InChI=1S/C22H33NO2/c1-14(23-25-19(24)21(5,6)7)17-12-15(20(2,3)4)13-18-16(17)10-11-22(18,8)9/h12-13H,10-11H2,1-9H3/b23-14-