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

Systemtic Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] ethanoate Openeye Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] acetate CAS Name: acetic acid [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] acetate Traditional Name: acetic acid [(E)-1-(6-tert-butyl-1,1-dimethyl-indan-4-yl)ethylideneamino] ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-12(20-22-13(2)21)16-10-14(18(3,4)5)11-17-15(16)8-9-19(17,6)7/h10-11H,8-9H2,1-7H3/b20-12+