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tert-butyl 2-(8-bromanyl-4,4-dimethyl-3-oxidanylidene-1,2-dihydronaphthalen-1-yl)-2-[(diphenylmethylidene)amino]ethanoate

tert-butyl 2-(8-bromanyl-4,4-dimethyl-3-oxidanylidene-1,2-dihydronaphthalen-1-yl)-2-[(diphenylmethylidene)amino]ethanoate

Systemtic Name:tert-butyl 2-(8-bromanyl-4,4-dimethyl-3-oxidanylidene-1,2-dihydronaphthalen-1-yl)-2-[(diphenylmethylidene)amino]ethanoate
Openeye Name:tert-butyl 2-(benzhydrylideneamino)-2-(8-bromo-4,4-dimethyl-3-oxo-tetralin-1-yl)acetate
CAS Name:2-(8-bromo-4,4-dimethyl-3-oxo-1,2-dihydronaphthalen-1-yl)-2-[(diphenylmethylene)amino]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-(benzhydrylideneamino)-2-(8-bromo-4,4-dimethyl-3-oxo-1,2-dihydronaphthalen-1-yl)acetate
Traditional Name:2-(benzhydrylideneamino)-2-(8-bromo-3-keto-4,4-dimethyl-tetralin-1-yl)acetic acid tert-butyl ester
Formula: C31H32BrNO3
MolecularWeight: 546.49468
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC(C2=C1C=CC=C2Br)C(C(=O)OC(C)(C)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1(C(=O)CC(C2=C1C=CC=C2Br)C(C(=O)OC(C)(C)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C31H32BrNO3/c1-30(2,3)36-29(35)28(22-19-25(34)31(4,5)23-17-12-18-24(32)26(22)23)33-27(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-18,22,28H,19H2,1-5H3


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