N-oxidanyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzamide

Systemtic Name: N-oxidanyl-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzamide Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzamide Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzenecarbohydroxamic acid Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)NO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)C(=O)NO)(C)C)C

InChI

InChI=1S/C23H27NO2/c1-22(2)13-14-23(3,4)20-15-17(9-12-19(20)22)6-5-16-7-10-18(11-8-16)21(25)24-26/h5-12,15,26H,13-14H2,1-4H3,(H,24,25)/b6-5+