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[(Z)-N-oxidanyl-C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl] naphthalene-2-carboxylate

[(Z)-N-oxidanyl-C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl] naphthalene-2-carboxylate

Systemtic Name:[(Z)-N-oxidanyl-C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl] naphthalene-2-carboxylate
Openeye Name:[(Z)-N-hydroxy-C-(1,1,4,4-tetramethyltetralin-6-yl)carbonimidoyl] naphthalene-2-carboxylate
CAS Name:2-naphthalenecarboxylic acid [(Z)-hydroxyimino-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl] ester
IUPAC Name:[(Z)-N-hydroxy-C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl] naphthalene-2-carboxylate
Traditional Name:naphthalene-2-carboxylic acid [(Z)-(1,1,4,4-tetramethyltetralin-6-yl)carbohydroximoyl] ester
Formula: C26H27NO3
MolecularWeight: 401.49748
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=NO)OC(=O)C3=CC4=CC=CC=C4C=C3)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C(=N/O)/OC(=O)C3=CC4=CC=CC=C4C=C3)(C)C)C


InChI

InChI=1S/C26H27NO3/c1-25(2)13-14-26(3,4)22-16-19(11-12-21(22)25)23(27-29)30-24(28)20-10-9-17-7-5-6-8-18(17)15-20/h5-12,15-16,29H,13-14H2,1-4H3/b27-23-


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