4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)C(=O)NC4=NNN=N4)(C)C)C

InChI

InChI=1S/C24H27N5O/c1-23(2)13-14-24(3,4)20-15-17(9-12-19(20)23)6-5-16-7-10-18(11-8-16)21(30)25-22-26-28-29-27-22/h5-12,15H,13-14H2,1-4H3,(H2,25,26,27,28,29,30)/b6-5+